N-(cyclopentylcarbamoyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(3-methylbenzyl)piperazino]propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C21H32N4O2/c1-16-6-5-7-18(14-16)15-24-10-12-25(13-11-24)17(2)20(26)23-21(27)22-19-8-3-4-9-19/h5-7,14,17,19H,3-4,8-13,15H2,1-2H3,(H2,22,23,26,27)