3-[3-[(2-methoxyphenyl)methylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 3-[3-[(2-methoxyphenyl)methylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-[3-[(2-methoxyphenyl)methylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[3-[[(2-methoxyphenyl)methylamino]-oxomethyl]phenyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-[3-[(2-methoxyphenyl)methylcarbamoyl]phenyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 3-[3-(o-anisylcarbamoyl)phenyl]-N-phenyl-piperidine-1-carboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-25-15-6-5-9-22(25)18-28-26(31)21-11-7-10-20(17-21)23-12-8-16-30(19-23)27(32)29-24-13-3-2-4-14-24/h2-7,9-11,13-15,17,23H,8,12,16,18-19H2,1H3,(H,28,31)(H,29,32)