1-(2-benzamidoethanoyl)-N-(3-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(2-benzamidoethanoyl)-N-(3-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(2-benzamidoacetyl)-N-(3-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-(2-benzamido-1-oxoethyl)-N-(3-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-benzamidoacetyl)-N-(3-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-hippuroyl-N-(3-methoxyphenyl)isonipecotamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-29-19-9-5-8-18(14-19)24-22(28)17-10-12-25(13-11-17)20(26)15-23-21(27)16-6-3-2-4-7-16/h2-9,14,17H,10-13,15H2,1H3,(H,23,27)(H,24,28)