(3S)-1-(3-ethoxy-4-propoxy-phenyl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(3-ethoxy-4-propoxy-phenyl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(3-ethoxy-4-propoxy-benzoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(3-ethoxy-4-propoxyphenyl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3-ethoxy-4-propoxybenzoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(3-ethoxy-4-propoxy-benzoyl)-N-phenyl-nipecotamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H30N2O4/c1-3-15-30-21-13-12-18(16-22(21)29-4-2)24(28)26-14-8-9-19(17-26)23(27)25-20-10-6-5-7-11-20/h5-7,10-13,16,19H,3-4,8-9,14-15,17H2,1-2H3,(H,25,27)/t19-/m0/s1