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[4-(4-methylphenyl)-1H-pyrrol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

[4-(4-methylphenyl)-1H-pyrrol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name:[4-(4-methylphenyl)-1H-pyrrol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone
Openeye Name:(4-benzyl-1-piperidyl)-[4-(p-tolyl)-1H-pyrrol-3-yl]methanone
CAS Name:[4-(4-methylphenyl)-1H-pyrrol-3-yl]-[4-(phenylmethyl)-1-piperidinyl]methanone
IUPAC Name:(4-benzylpiperidin-1-yl)-[4-(4-methylphenyl)-1H-pyrrol-3-yl]methanone
Traditional Name:(4-benzylpiperidino)-[4-(p-tolyl)-1H-pyrrol-3-yl]methanone
Formula: C24H26N2O
MolecularWeight: 358.47604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNC=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=CNC=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4


InChI

InChI=1S/C24H26N2O/c1-18-7-9-21(10-8-18)22-16-25-17-23(22)24(27)26-13-11-20(12-14-26)15-19-5-3-2-4-6-19/h2-10,16-17,20,25H,11-15H2,1H3


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