[1-[1-(1H-imidazol-5-yl)-3-phenyl-propyl]-4-naphthalen-1-yl-pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-[1-(1H-imidazol-5-yl)-3-phenyl-propyl]-4-naphthalen-1-yl-pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-[1-(1H-imidazol-5-yl)-3-phenyl-propyl]-4-(1-naphthyl)pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[1-(1H-imidazol-5-yl)-3-phenylpropyl]-4-(1-naphthalenyl)-3-pyrrolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-[1-(1H-imidazol-5-yl)-3-phenylpropyl]-4-naphthalen-1-ylpyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-[1-(1H-imidazol-5-yl)-3-phenyl-propyl]-4-(1-naphthyl)pyrrol-3-yl]-(4-methylpiperazino)methanone Formula: C32H33N5O MolecularWeight: 503.63732

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)C(CCC5=CC=CC=C5)C6=CN=CN6

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)C(CCC5=CC=CC=C5)C6=CN=CN6

InChI

InChI=1S/C32H33N5O/c1-35-16-18-36(19-17-35)32(38)29-22-37(21-28(29)27-13-7-11-25-10-5-6-12-26(25)27)31(30-20-33-23-34-30)15-14-24-8-3-2-4-9-24/h2-13,20-23,31H,14-19H2,1H3,(H,33,34)