N-(cyclopentylcarbamoyl)-2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(2-anilino-2-oxo-ethyl)piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-[4-(2-anilino-2-oxoethyl)-1-piperazinyl]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-(2-anilino-2-oxoethyl)piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-[4-(2-anilino-2-keto-ethyl)piperazino]-N-(cyclopentylcarbamoyl)propionamide Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H31N5O3/c1-16(20(28)24-21(29)23-18-9-5-6-10-18)26-13-11-25(12-14-26)15-19(27)22-17-7-3-2-4-8-17/h2-4,7-8,16,18H,5-6,9-15H2,1H3,(H,22,27)(H2,23,24,28,29)