2-[4-[2-azanyl-3-(4-chlorophenyl)propanoyl]-3-(methoxymethyl)piperazin-1-yl]-N-naphthalen-2-yl-butanamide

Systemtic Name: 2-[4-[2-azanyl-3-(4-chlorophenyl)propanoyl]-3-(methoxymethyl)piperazin-1-yl]-N-naphthalen-2-yl-butanamide Openeye Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-3-(methoxymethyl)piperazin-1-yl]-N-(2-naphthyl)butanamide CAS Name: 2-[4-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-(methoxymethyl)-1-piperazinyl]-N-(2-naphthalenyl)butanamide IUPAC Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-3-(methoxymethyl)piperazin-1-yl]-N-naphthalen-2-ylbutanamide Traditional Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-3-(methoxymethyl)piperazino]-N-(2-naphthyl)butyramide Formula: C29H35ClN4O3 MolecularWeight: 523.0662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCN(C(C3)COC)C(=O)C(CC4=CC=C(C=C4)Cl)N

Isomeric SMILES

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCN(C(C3)COC)C(=O)C(CC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C29H35ClN4O3/c1-3-27(28(35)32-24-13-10-21-6-4-5-7-22(21)17-24)33-14-15-34(25(18-33)19-37-2)29(36)26(31)16-20-8-11-23(30)12-9-20/h4-13,17,25-27H,3,14-16,18-19,31H2,1-2H3,(H,32,35)