4-phenyl-3-propyl-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide

Systemtic Name: 4-phenyl-3-propyl-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-4-(3-pyridyl)butyl]-4-phenyl-3-propyl-benzamide CAS Name: 4-phenyl-3-propyl-N-[(2R)-5-(3-pyridinyl)pentan-2-yl]benzamide IUPAC Name: 4-phenyl-3-propyl-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide Traditional Name: N-[(1R)-1-methyl-4-(3-pyridyl)butyl]-4-phenyl-3-propyl-benzamide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)NC(C)CCCC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)N[C@H](C)CCCC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O/c1-3-9-23-18-24(15-16-25(23)22-13-5-4-6-14-22)26(29)28-20(2)10-7-11-21-12-8-17-27-19-21/h4-6,8,12-20H,3,7,9-11H2,1-2H3,(H,28,29)/t20-/m1/s1