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

Systemtic Name: 4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide Openeye Name: 4-(3-methoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]benzamide CAS Name: 4-(3-methoxyphenyl)-N-[(2R)-5-(3-pyridinyl)pentan-2-yl]benzamide IUPAC Name: 4-(3-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]benzamide Traditional Name: 4-(3-methoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCCC1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O2/c1-18(6-3-7-19-8-5-15-25-17-19)26-24(27)21-13-11-20(12-14-21)22-9-4-10-23(16-22)28-2/h4-5,8-18H,3,6-7H2,1-2H3,(H,26,27)/t18-/m1/s1