N-(2-benzamidoethyl)-1-(3-methoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-1-(3-methoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(2-benzamidoethyl)-1-(3-methoxybenzoyl)piperidine-4-carboxamide CAS Name: N-(2-benzamidoethyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-benzamidoethyl)-1-(3-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-(2-benzamidoethyl)-1-m-anisoyl-isonipecotamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-30-20-9-5-8-19(16-20)23(29)26-14-10-18(11-15-26)22(28)25-13-12-24-21(27)17-6-3-2-4-7-17/h2-9,16,18H,10-15H2,1H3,(H,24,27)(H,25,28)