1-(4-chlorophenyl)carbonyl-N-(2-phenoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-phenoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-phenoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2-phenoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-phenoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-phenoxyphenyl)nipecotamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O3/c26-20-14-12-18(13-15-20)25(30)28-16-6-7-19(17-28)24(29)27-22-10-4-5-11-23(22)31-21-8-2-1-3-9-21/h1-5,8-15,19H,6-7,16-17H2,(H,27,29)