5-(2-phenylethanoylamino)-2-piperidin-1-yl-N-propyl-benzamide

Systemtic Name: 5-(2-phenylethanoylamino)-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-[(2-phenylacetyl)amino]-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[(1-oxo-2-phenylethyl)amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[(2-phenylacetyl)amino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-[(2-phenylacetyl)amino]-2-piperidino-N-propyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C23H29N3O2/c1-2-13-24-23(28)20-17-19(11-12-21(20)26-14-7-4-8-15-26)25-22(27)16-18-9-5-3-6-10-18/h3,5-6,9-12,17H,2,4,7-8,13-16H2,1H3,(H,24,28)(H,25,27)