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

Systemtic Name: 5-(2-phenylethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-phenylacetyl)amino]-2-(1-piperidyl)benzamide CAS Name: 5-[(1-oxo-2-phenylethyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2-phenylacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2-phenylacetyl)amino]-2-piperidino-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H23N3O2/c21-20(25)17-14-16(9-10-18(17)23-11-5-2-6-12-23)22-19(24)13-15-7-3-1-4-8-15/h1,3-4,7-10,14H,2,5-6,11-13H2,(H2,21,25)(H,22,24)