N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-indan-1-ylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-indan-1-ylideneamino]-3-(4-phenylpiperazino)propionamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\NC(=O)CCN2CCN(CC2)C3=CC=CC=C3)/C4=CC=CC=C41

InChI

InChI=1S/C22H26N4O/c27-22(24-23-21-11-10-18-6-4-5-9-20(18)21)12-13-25-14-16-26(17-15-25)19-7-2-1-3-8-19/h1-9H,10-17H2,(H,24,27)/b23-21+