N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(E)-thiophen-2-ylmethylideneamino]piperidine-2-carboxamide

Systemtic Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(E)-thiophen-2-ylmethylideneamino]piperidine-2-carboxamide Openeye Name: N-(3-isobutoxy-4-methoxy-phenyl)-1-[(E)-2-thienylmethyleneamino]piperidine-2-carboxamide CAS Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(E)-thiophen-2-ylmethylideneamino]-2-piperidinecarboxamide IUPAC Name: N-[4-methoxy-3-(2-methylpropoxy)phenyl]-1-[(E)-thiophen-2-ylmethylideneamino]piperidine-2-carboxamide Traditional Name: N-(3-isobutoxy-4-methoxy-phenyl)-1-[(E)-2-thenylideneamino]pipecolinamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCCN2N=CC3=CC=CS3)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCCN2/N=C/C3=CC=CS3)OC

InChI

InChI=1S/C22H29N3O3S/c1-16(2)15-28-21-13-17(9-10-20(21)27-3)24-22(26)19-8-4-5-11-25(19)23-14-18-7-6-12-29-18/h6-7,9-10,12-14,16,19H,4-5,8,11,15H2,1-3H3,(H,24,26)/b23-14+