2-[2-[di(propan-2-yl)amino]ethyl]-4-(4-methylpiperazin-1-yl)-2-naphthalen-1-yl-butanamide

Systemtic Name: 2-[2-[di(propan-2-yl)amino]ethyl]-4-(4-methylpiperazin-1-yl)-2-naphthalen-1-yl-butanamide Openeye Name: 2-[2-(diisopropylamino)ethyl]-4-(4-methylpiperazin-1-yl)-2-(1-naphthyl)butanamide CAS Name: 2-[2-[di(propan-2-yl)amino]ethyl]-4-(4-methyl-1-piperazinyl)-2-(1-naphthalenyl)butanamide IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethyl]-4-(4-methylpiperazin-1-yl)-2-naphthalen-1-ylbutanamide Traditional Name: 2-[2-(diisopropylamino)ethyl]-4-(4-methylpiperazino)-2-(1-naphthyl)butyramide Formula: C27H42N4O MolecularWeight: 438.64858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(CCN1CCN(CC1)C)(C2=CC=CC3=CC=CC=C32)C(=O)N)C(C)C

Isomeric SMILES

CC(C)N(CCC(CCN1CCN(CC1)C)(C2=CC=CC3=CC=CC=C32)C(=O)N)C(C)C

InChI

InChI=1S/C27H42N4O/c1-21(2)31(22(3)4)16-14-27(26(28)32,13-15-30-19-17-29(5)18-20-30)25-12-8-10-23-9-6-7-11-24(23)25/h6-12,21-22H,13-20H2,1-5H3,(H2,28,32)