N-(cyclopentylcarbamoyl)-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-phenethylpiperazino)acetamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H30N4O2/c25-19(22-20(26)21-18-8-4-5-9-18)16-24-14-12-23(13-15-24)11-10-17-6-2-1-3-7-17/h1-3,6-7,18H,4-5,8-16H2,(H2,21,22,25,26)