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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(4-methoxyphenyl)piperazino]propionamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-15(19(25)22-20(26)21-16-5-3-4-6-16)23-11-13-24(14-12-23)17-7-9-18(27-2)10-8-17/h7-10,15-16H,3-6,11-14H2,1-2H3,(H2,21,22,25,26)