N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[[(Z)-pyrrol-2-ylidenemethyl]amino]piperidine-2-carboxamide

Systemtic Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[[(Z)-pyrrol-2-ylidenemethyl]amino]piperidine-2-carboxamide Openeye Name: N-(3-isobutoxy-4-methoxy-phenyl)-1-[[(Z)-pyrrol-2-ylidenemethyl]amino]piperidine-2-carboxamide CAS Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[[(Z)-2-pyrrolylidenemethyl]amino]-2-piperidinecarboxamide IUPAC Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[[(Z)-pyrrol-2-ylidenemethyl]amino]piperidine-2-carboxamide Traditional Name: N-(3-isobutoxy-4-methoxy-phenyl)-1-[[(Z)-pyrrol-2-ylidenemethyl]amino]pipecolinamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCCN2NC=C3C=CC=N3)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCCN2N/C=C\3/C=CC=N3)OC

InChI

InChI=1S/C22H30N4O3/c1-16(2)15-29-21-13-17(9-10-20(21)28-3)25-22(27)19-8-4-5-12-26(19)24-14-18-7-6-11-23-18/h6-7,9-11,13-14,16,19,24H,4-5,8,12,15H2,1-3H3,(H,25,27)/b18-14-