(3S)-1-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[3-ethoxy-4-(2-phenoxyethoxy)benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[3-ethoxy-4-(2-phenoxyethoxy)benzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[3-ethoxy-4-(2-phenoxyethoxy)benzoyl]-N-phenyl-nipecotamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O5/c1-2-34-27-20-22(15-16-26(27)36-19-18-35-25-13-7-4-8-14-25)29(33)31-17-9-10-23(21-31)28(32)30-24-11-5-3-6-12-24/h3-8,11-16,20,23H,2,9-10,17-19,21H2,1H3,(H,30,32)/t23-/m0/s1