N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]-3-(4-phenylpiperazino)propionamide Formula: C29H39N5O4 MolecularWeight: 521.65106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CCN2CCN(CC2)C3=CC=CC=C3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C29H39N5O4/c1-2-37-27-21-24(11-12-26(27)38-23-29(36)34-14-7-4-8-15-34)22-30-31-28(35)13-16-32-17-19-33(20-18-32)25-9-5-3-6-10-25/h3,5-6,9-12,21-22H,2,4,7-8,13-20,23H2,1H3,(H,31,35)/b30-22+