2-[4-[2-azanyl-3-(4-chlorophenyl)propanoyl]-2-oxidanylidene-3-propyl-piperazin-1-yl]-N-(2-dimethylaminoethyl)-3-naphthalen-2-yl-propanamide

Systemtic Name: 2-[4-[2-azanyl-3-(4-chlorophenyl)propanoyl]-2-oxidanylidene-3-propyl-piperazin-1-yl]-N-(2-dimethylaminoethyl)-3-naphthalen-2-yl-propanamide Openeye Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-2-oxo-3-propyl-piperazin-1-yl]-N-(2-dimethylaminoethyl)-3-(2-naphthyl)propanamide CAS Name: 2-[4-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-2-oxo-3-propyl-1-piperazinyl]-N-(2-dimethylaminoethyl)-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-2-oxo-3-propylpiperazin-1-yl]-N-(2-dimethylaminoethyl)-3-naphthalen-2-ylpropanamide Traditional Name: 2-[4-[2-amino-3-(4-chlorophenyl)propanoyl]-2-keto-3-propyl-piperazino]-N-(2-dimethylaminoethyl)-3-(2-naphthyl)propionamide Formula: C33H42ClN5O3 MolecularWeight: 592.17128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)N)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NCCN(C)C

Isomeric SMILES

CCCC1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)Cl)N)C(CC3=CC4=CC=CC=C4C=C3)C(=O)NCCN(C)C

InChI

InChI=1S/C33H42ClN5O3/c1-4-7-29-33(42)39(19-18-38(29)32(41)28(35)21-23-11-14-27(34)15-12-23)30(31(40)36-16-17-37(2)3)22-24-10-13-25-8-5-6-9-26(25)20-24/h5-6,8-15,20,28-30H,4,7,16-19,21-22,35H2,1-3H3,(H,36,40)