[1-[2-chloranyl-1-(1H-imidazol-5-yl)-3-phenyl-propyl]-4-naphthalen-1-yl-pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-[2-chloranyl-1-(1H-imidazol-5-yl)-3-phenyl-propyl]-4-naphthalen-1-yl-pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-[2-chloro-1-(1H-imidazol-5-yl)-3-phenyl-propyl]-4-(1-naphthyl)pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[2-chloro-1-(1H-imidazol-5-yl)-3-phenylpropyl]-4-(1-naphthalenyl)-3-pyrrolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-[2-chloro-1-(1H-imidazol-5-yl)-3-phenylpropyl]-4-naphthalen-1-ylpyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-[2-chloro-1-(1H-imidazol-5-yl)-3-phenyl-propyl]-4-(1-naphthyl)pyrrol-3-yl]-(4-methylpiperazino)methanone Formula: C32H32ClN5O MolecularWeight: 538.08238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)C(C5=CN=CN5)C(CC6=CC=CC=C6)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)C(C5=CN=CN5)C(CC6=CC=CC=C6)Cl

InChI

InChI=1S/C32H32ClN5O/c1-36-14-16-37(17-15-36)32(39)28-21-38(20-27(28)26-13-7-11-24-10-5-6-12-25(24)26)31(30-19-34-22-35-30)29(33)18-23-8-3-2-4-9-23/h2-13,19-22,29,31H,14-18H2,1H3,(H,34,35)