3-cyclopentyl-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide CAS Name: 3-cyclopentyl-N-[3-(4-phenyl-1-piperazinyl)propyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(4-phenylpiperazino)propyl]propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H33N3O/c25-21(12-11-19-7-4-5-8-19)22-13-6-14-23-15-17-24(18-16-23)20-9-2-1-3-10-20/h1-3,9-10,19H,4-8,11-18H2,(H,22,25)