N-(4-chlorophenyl)-3-[3-(2-methoxyethylcarbamoyl)phenyl]piperidine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[3-(2-methoxyethylcarbamoyl)phenyl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[3-(2-methoxyethylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[3-[(2-methoxyethylamino)-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[3-(2-methoxyethylcarbamoyl)phenyl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[3-(2-methoxyethylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-29-13-11-24-21(27)17-5-2-4-16(14-17)18-6-3-12-26(15-18)22(28)25-20-9-7-19(23)8-10-20/h2,4-5,7-10,14,18H,3,6,11-13,15H2,1H3,(H,24,27)(H,25,28)