N-cyclopropyl-5-(2-phenylmethoxyethanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-cyclopropyl-5-(2-phenylmethoxyethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-cyclopropyl-2-(1-piperidyl)benzamide CAS Name: N-cyclopropyl-5-[(1-oxo-2-phenylmethoxyethyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(2-phenylmethoxyacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-cyclopropyl-2-piperidino-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H29N3O3/c28-23(17-30-16-18-7-3-1-4-8-18)25-20-11-12-22(27-13-5-2-6-14-27)21(15-20)24(29)26-19-9-10-19/h1,3-4,7-8,11-12,15,19H,2,5-6,9-10,13-14,16-17H2,(H,25,28)(H,26,29)