N-cyclopropyl-5-(3-phenylpropanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-cyclopropyl-5-(3-phenylpropanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-(3-phenylpropanoylamino)-2-(1-piperidyl)benzamide CAS Name: N-cyclopropyl-5-[(1-oxo-3-phenylpropyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-5-(3-phenylpropanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-(hydrocinnamoylamino)-2-piperidino-benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H29N3O2/c28-23(14-9-18-7-3-1-4-8-18)25-20-12-13-22(27-15-5-2-6-16-27)21(17-20)24(29)26-19-10-11-19/h1,3-4,7-8,12-13,17,19H,2,5-6,9-11,14-16H2,(H,25,28)(H,26,29)