6-azanyl-N-[3-[4-(4-chlorophenyl)carbonyl-3-methyl-piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methylpropyl)hexanamide

Systemtic Name: 6-azanyl-N-[3-[4-(4-chlorophenyl)carbonyl-3-methyl-piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methylpropyl)hexanamide Openeye Name: 6-amino-N-[3-[4-(4-chlorobenzoyl)-3-methyl-piperazin-1-yl]-3-oxo-propyl]-N-isobutyl-hexanamide CAS Name: 6-amino-N-[3-[4-[(4-chlorophenyl)-oxomethyl]-3-methyl-1-piperazinyl]-3-oxopropyl]-N-(2-methylpropyl)hexanamide IUPAC Name: 6-amino-N-[3-[4-(4-chlorobenzoyl)-3-methylpiperazin-1-yl]-3-oxopropyl]-N-(2-methylpropyl)hexanamide Traditional Name: 6-amino-N-[3-[4-(4-chlorobenzoyl)-3-methyl-piperazino]-3-keto-propyl]-N-isobutyl-hexanamide Formula: C25H39ClN4O3 MolecularWeight: 479.05516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)CCN(CC(C)C)C(=O)CCCCCN

Isomeric SMILES

CC1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)CCN(CC(C)C)C(=O)CCCCCN

InChI

InChI=1S/C25H39ClN4O3/c1-19(2)17-28(23(31)7-5-4-6-13-27)14-12-24(32)29-15-16-30(20(3)18-29)25(33)21-8-10-22(26)11-9-21/h8-11,19-20H,4-7,12-18,27H2,1-3H3