N-[(Z)-1-phenylbutylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(Z)-1-phenylbutylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(Z)-1-phenylbutylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(Z)-1-phenylbutylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(Z)-1-phenylbutylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(Z)-1-phenylbutylideneamino]-3-(4-phenylpiperazino)propionamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CCN1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N/NC(=O)CCN1CCN(CC1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O/c1-2-9-22(20-10-5-3-6-11-20)24-25-23(28)14-15-26-16-18-27(19-17-26)21-12-7-4-8-13-21/h3-8,10-13H,2,9,14-19H2,1H3,(H,25,28)/b24-22-