N-[[(3R)-1-(3-acetamidopropanoyl)piperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3R)-1-(3-acetamidopropanoyl)piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3R)-1-(3-acetamidopropanoyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3R)-1-(3-acetamido-1-oxopropyl)-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3R)-1-(3-acetamidopropanoyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3R)-1-(3-acetamidopropanoyl)-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N1CCCC(C1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC(=O)N1CCC[C@@H](C1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-18(28)25-14-13-23(29)27-15-5-6-19(17-27)16-26-24(30)22-11-9-21(10-12-22)20-7-3-2-4-8-20/h2-4,7-12,19H,5-6,13-17H2,1H3,(H,25,28)(H,26,30)/t19-/m1/s1