2-chloranyl-N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[1-[4-(3-cyclopentyl-1-oxopropyl)-3-methyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[1-[4-(3-cyclopentylpropanoyl)-3-methylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: 2-chloro-N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C26H38ClN3O3 MolecularWeight: 476.05122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)CCC2CCCC2)C(=O)C(C(C)C)NC(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC1CN(CCN1C(=O)CCC2CCCC2)C(=O)C(C(C)C)NC(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C26H38ClN3O3/c1-18(2)24(28-25(32)23(27)21-11-5-4-6-12-21)26(33)29-15-16-30(19(3)17-29)22(31)14-13-20-9-7-8-10-20/h4-6,11-12,18-20,23-24H,7-10,13-17H2,1-3H3,(H,28,32)