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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-phenylpiperazino)acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2/c23-17(20-18(24)19-15-6-4-5-7-15)14-21-10-12-22(13-11-21)16-8-2-1-3-9-16/h1-3,8-9,15H,4-7,10-14H2,(H2,19,20,23,24)