1-(4-chlorophenyl)carbonyl-N-(4-phenoxybutyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(4-phenoxybutyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(4-phenoxybutyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(4-phenoxybutyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(4-phenoxybutyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(4-phenoxybutyl)nipecotamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H27ClN2O3/c24-20-12-10-18(11-13-20)23(28)26-15-6-7-19(17-26)22(27)25-14-4-5-16-29-21-8-2-1-3-9-21/h1-3,8-13,19H,4-7,14-17H2,(H,25,27)