N-(2-methoxyethyl)-5-(2-phenoxyethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: N-(2-methoxyethyl)-5-(2-phenoxyethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-methoxyethyl)-5-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-5-[(1-oxo-2-phenoxyethyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methoxyethyl)-5-[(2-phenoxyacetyl)amino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-methoxyethyl)-5-[(2-phenoxyacetyl)amino]benzamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O4/c1-36-19-16-31-30(35)27-21-25(32-29(34)22-37-26-10-6-3-7-11-26)12-13-28(27)33-17-14-24(15-18-33)20-23-8-4-2-5-9-23/h2-13,21,24H,14-20,22H2,1H3,(H,31,35)(H,32,34)