(4-cycloheptylpiperazin-1-yl)-[1,4-dimethyl-3-(4-methylphenyl)pyrrol-2-yl]methanone

Systemtic Name: (4-cycloheptylpiperazin-1-yl)-[1,4-dimethyl-3-(4-methylphenyl)pyrrol-2-yl]methanone Openeye Name: (4-cycloheptylpiperazin-1-yl)-[1,4-dimethyl-3-(p-tolyl)pyrrol-2-yl]methanone CAS Name: (4-cycloheptyl-1-piperazinyl)-[1,4-dimethyl-3-(4-methylphenyl)-2-pyrrolyl]methanone IUPAC Name: (4-cycloheptylpiperazin-1-yl)-[1,4-dimethyl-3-(4-methylphenyl)pyrrol-2-yl]methanone Traditional Name: (4-cycloheptylpiperazino)-[1,4-dimethyl-3-(p-tolyl)pyrrol-2-yl]methanone Formula: C25H35N3O MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C=C2C)C)C(=O)N3CCN(CC3)C4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C=C2C)C)C(=O)N3CCN(CC3)C4CCCCCC4

InChI

InChI=1S/C25H35N3O/c1-19-10-12-21(13-11-19)23-20(2)18-26(3)24(23)25(29)28-16-14-27(15-17-28)22-8-6-4-5-7-9-22/h10-13,18,22H,4-9,14-17H2,1-3H3