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

Systemtic Name: N-(cyclooctylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-(cyclooctylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-(cyclooctylideneamino)-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-(cyclooctylideneamino)-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-(cyclooctylideneamino)-3-(4-phenylpiperazino)propionamide Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)CCC1

InChI

InChI=1S/C21H32N4O/c26-21(23-22-19-9-5-2-1-3-6-10-19)13-14-24-15-17-25(18-16-24)20-11-7-4-8-12-20/h4,7-8,11-12H,1-3,5-6,9-10,13-18H2,(H,23,26)