N-cyclopropyl-2-(4-methylpiperidin-1-yl)-5-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-cyclopropyl-2-(4-methylpiperidin-1-yl)-5-(2-phenoxyethanoylamino)benzamide Openeye Name: N-cyclopropyl-2-(4-methyl-1-piperidyl)-5-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-cyclopropyl-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-cyclopropyl-2-(4-methylpiperidin-1-yl)-5-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-cyclopropyl-2-(4-methylpiperidino)-5-[(2-phenoxyacetyl)amino]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H29N3O3/c1-17-11-13-27(14-12-17)22-10-9-19(15-21(22)24(29)26-18-7-8-18)25-23(28)16-30-20-5-3-2-4-6-20/h2-6,9-10,15,17-18H,7-8,11-14,16H2,1H3,(H,25,28)(H,26,29)