1-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]isonipecotamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H34N2O4/c1-20(2)19-33-24-11-9-21(17-25(24)32-3)10-12-26(30)29-15-13-23(14-16-29)27(31)28-18-22-7-5-4-6-8-22/h4-12,17,20,23H,13-16,18-19H2,1-3H3,(H,28,31)/b12-10+