N-(cyclopentylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-(cyclopentylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-(cyclopentylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-(cyclopentylideneamino)-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-(cyclopentylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-(cyclopentylideneamino)-3-(4-phenylpiperazino)propionamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)C1

InChI

InChI=1S/C18H26N4O/c23-18(20-19-16-6-4-5-7-16)10-11-21-12-14-22(15-13-21)17-8-2-1-3-9-17/h1-3,8-9H,4-7,10-15H2,(H,20,23)