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3-[1-[3-(4-chlorophenyl)propanoyl]-4-(2-naphthalen-2-ylethyl)-3-oxidanylidene-piperazin-2-yl]propanamide

3-[1-[3-(4-chlorophenyl)propanoyl]-4-(2-naphthalen-2-ylethyl)-3-oxidanylidene-piperazin-2-yl]propanamide

Systemtic Name:3-[1-[3-(4-chlorophenyl)propanoyl]-4-(2-naphthalen-2-ylethyl)-3-oxidanylidene-piperazin-2-yl]propanamide
Openeye Name:3-[1-[3-(4-chlorophenyl)propanoyl]-4-[2-(2-naphthyl)ethyl]-3-oxo-piperazin-2-yl]propanamide
CAS Name:3-[1-[3-(4-chlorophenyl)-1-oxopropyl]-4-[2-(2-naphthalenyl)ethyl]-3-oxo-2-piperazinyl]propanamide
IUPAC Name:3-[1-[3-(4-chlorophenyl)propanoyl]-4-(2-naphthalen-2-ylethyl)-3-oxopiperazin-2-yl]propanamide
Traditional Name:3-[1-[3-(4-chlorophenyl)propanoyl]-3-keto-4-[2-(2-naphthyl)ethyl]piperazin-2-yl]propionamide
Formula: C28H30ClN3O3
MolecularWeight: 492.0091
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1CCC2=CC3=CC=CC=C3C=C2)CCC(=O)N)C(=O)CCC4=CC=C(C=C4)Cl


Isomeric SMILES

C1CN(C(C(=O)N1CCC2=CC3=CC=CC=C3C=C2)CCC(=O)N)C(=O)CCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C28H30ClN3O3/c29-24-10-6-20(7-11-24)8-14-27(34)32-18-17-31(28(35)25(32)12-13-26(30)33)16-15-21-5-9-22-3-1-2-4-23(22)19-21/h1-7,9-11,19,25H,8,12-18H2,(H2,30,33)


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