N-(cyclopentylcarbamoyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCC3)C

InChI

InChI=1S/C21H32N4O2/c1-15-7-6-10-19(16(15)2)25-13-11-24(12-14-25)17(3)20(26)23-21(27)22-18-8-4-5-9-18/h6-7,10,17-18H,4-5,8-9,11-14H2,1-3H3,(H2,22,23,26,27)