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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-15(19(25)22-20(26)21-16-6-3-4-7-16)23-10-12-24(13-11-23)17-8-5-9-18(14-17)27-2/h5,8-9,14-16H,3-4,6-7,10-13H2,1-2H3,(H2,21,22,25,26)