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(4-methylpiperazin-1-yl)-[4-naphthalen-1-yl-1-[[3-(3-phenylpropyl)imidazol-4-yl]methyl]pyrrol-3-yl]methanone

(4-methylpiperazin-1-yl)-[4-naphthalen-1-yl-1-[[3-(3-phenylpropyl)imidazol-4-yl]methyl]pyrrol-3-yl]methanone

Systemtic Name:(4-methylpiperazin-1-yl)-[4-naphthalen-1-yl-1-[[3-(3-phenylpropyl)imidazol-4-yl]methyl]pyrrol-3-yl]methanone
Openeye Name:(4-methylpiperazin-1-yl)-[4-(1-naphthyl)-1-[[3-(3-phenylpropyl)imidazol-4-yl]methyl]pyrrol-3-yl]methanone
CAS Name:(4-methyl-1-piperazinyl)-[4-(1-naphthalenyl)-1-[[3-(3-phenylpropyl)-4-imidazolyl]methyl]-3-pyrrolyl]methanone
IUPAC Name:(4-methylpiperazin-1-yl)-[4-naphthalen-1-yl-1-[[3-(3-phenylpropyl)imidazol-4-yl]methyl]pyrrol-3-yl]methanone
Traditional Name:(4-methylpiperazino)-[4-(1-naphthyl)-1-[[3-(3-phenylpropyl)imidazol-4-yl]methyl]pyrrol-3-yl]methanone
Formula: C33H35N5O
MolecularWeight: 517.6639
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)CC5=CN=CN5CCCC6=CC=CC=C6


Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)CC5=CN=CN5CCCC6=CC=CC=C6


InChI

InChI=1S/C33H35N5O/c1-35-17-19-37(20-18-35)33(39)32-24-36(23-31(32)30-15-7-13-27-12-5-6-14-29(27)30)22-28-21-34-25-38(28)16-8-11-26-9-3-2-4-10-26/h2-7,9-10,12-15,21,23-25H,8,11,16-20,22H2,1H3


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