N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(E)-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[(E)-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C)OCC(=O)N4CCCCC4

InChI

InChI=1S/C29H34N4O4/c1-4-36-27-18-23(13-14-26(27)37-20-28(34)32-15-9-6-10-16-32)19-30-31-29(35)25-17-21(2)33(22(25)3)24-11-7-5-8-12-24/h5,7-8,11-14,17-19H,4,6,9-10,15-16,20H2,1-3H3,(H,31,35)/b30-19+