N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]isonipecotamide Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H36N2O4/c1-19(2)33-24-12-11-23(18-25(24)32-4)20(3)28-27(31)22-14-16-29(17-15-22)26(30)13-10-21-8-6-5-7-9-21/h5-9,11-12,18-20,22H,10,13-17H2,1-4H3,(H,28,31)