N-cyclopentyl-2-(3-piperazin-1-ylphenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-piperazin-1-ylphenyl)ethanamide Openeye Name: N-cyclopentyl-2-(3-piperazin-1-ylphenyl)acetamide CAS Name: N-cyclopentyl-2-[3-(1-piperazinyl)phenyl]acetamide IUPAC Name: N-cyclopentyl-2-(3-piperazin-1-ylphenyl)acetamide Traditional Name: N-cyclopentyl-2-(3-piperazinophenyl)acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CC(=CC=C2)N3CCNCC3

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CC(=CC=C2)N3CCNCC3

InChI

InChI=1S/C17H25N3O/c21-17(19-15-5-1-2-6-15)13-14-4-3-7-16(12-14)20-10-8-18-9-11-20/h3-4,7,12,15,18H,1-2,5-6,8-11,13H2,(H,19,21)