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

Systemtic Name: 3-[3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-[3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[3-[[(3-methoxyphenyl)methylamino]-oxomethyl]phenyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-[3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 3-[3-(m-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(=C1)CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

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