5-(2-methoxyethanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(2-methoxyethanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2-methoxyacetyl)amino]-N-phenethyl-benzamide CAS Name: 5-[(2-methoxy-1-oxoethyl)amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2-methoxyacetyl)amino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(2-methoxyacetyl)amino]-N-phenethyl-benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-36-22-29(34)32-26-12-13-28(27(21-26)30(35)31-17-14-23-8-4-2-5-9-23)33-18-15-25(16-19-33)20-24-10-6-3-7-11-24/h2-13,21,25H,14-20,22H2,1H3,(H,31,35)(H,32,34)