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

Systemtic Name: N-(4-chlorophenyl)-3-[3-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[3-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[3-[(2-methoxyanilino)-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[3-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[3-[(2-methoxyphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-33-24-10-3-2-9-23(24)29-25(31)19-7-4-6-18(16-19)20-8-5-15-30(17-20)26(32)28-22-13-11-21(27)12-14-22/h2-4,6-7,9-14,16,20H,5,8,15,17H2,1H3,(H,28,32)(H,29,31)