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

Systemtic Name: N-cyclopropyl-5-(2-methoxyethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-cyclopropyl-5-[(2-methoxyacetyl)amino]benzamide CAS Name: N-cyclopropyl-5-[(2-methoxy-1-oxoethyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-cyclopropyl-5-[(2-methoxyacetyl)amino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-cyclopropyl-5-[(2-methoxyacetyl)amino]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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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)NC4CC4

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H31N3O3/c1-31-17-24(29)26-21-9-10-23(22(16-21)25(30)27-20-7-8-20)28-13-11-19(12-14-28)15-18-5-3-2-4-6-18/h2-6,9-10,16,19-20H,7-8,11-15,17H2,1H3,(H,26,29)(H,27,30)