5-[[(2R)-2-phenylbutanoyl]amino]-2-piperidin-1-yl-N-propyl-benzamide

Systemtic Name: 5-[[(2R)-2-phenylbutanoyl]amino]-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-[[(2R)-2-phenylbutanoyl]amino]-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[[(2R)-1-oxo-2-phenylbutyl]amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[[(2R)-2-phenylbutanoyl]amino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-[[(2R)-2-phenylbutanoyl]amino]-2-piperidino-N-propyl-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)[C@H](CC)C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C25H33N3O2/c1-3-15-26-24(29)22-18-20(13-14-23(22)28-16-9-6-10-17-28)27-25(30)21(4-2)19-11-7-5-8-12-19/h5,7-8,11-14,18,21H,3-4,6,9-10,15-17H2,1-2H3,(H,26,29)(H,27,30)/t21-/m1/s1