N-(cyclopentylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(2-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(o-tolyl)piperazino]propionamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C20H30N4O2/c1-15-7-3-6-10-18(15)24-13-11-23(12-14-24)16(2)19(25)22-20(26)21-17-8-4-5-9-17/h3,6-7,10,16-17H,4-5,8-9,11-14H2,1-2H3,(H2,21,22,25,26)