4-[(3-methoxyphenyl)amino]-1-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-1-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-benzyl-4-(3-methoxyanilino)piperidine-4-carboxamide CAS Name: 4-(3-methoxyanilino)-1-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-benzyl-4-(3-methoxyanilino)piperidine-4-carboxamide Traditional Name: 1-benzyl-4-(m-anisidino)isonipecotamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2(CCN(CC2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2(CCN(CC2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H25N3O2/c1-25-18-9-5-8-17(14-18)22-20(19(21)24)10-12-23(13-11-20)15-16-6-3-2-4-7-16/h2-9,14,22H,10-13,15H2,1H3,(H2,21,24)