N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenyl-butanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenyl-butanamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]-4-phenylbutanamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenylbutanamide Traditional Name: N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenyl-butyramide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CCCC2=CC=CC=C2)C3=CC=CN3C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CCCC2=CC=CC=C2)C3=CC=CN3C

InChI

InChI=1S/C22H32N4O/c1-24-14-16-26(17-15-24)21(20-11-7-13-25(20)2)18-23-22(27)12-6-10-19-8-4-3-5-9-19/h3-5,7-9,11,13,21H,6,10,12,14-18H2,1-2H3,(H,23,27)