3,5-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-[(1-phenyl-3-pyrrolidinyl)methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3,5-dimethyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(3-pyridylmethoxy)benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-19-13-23(14-20(2)25(19)31-18-22-7-6-11-27-15-22)26(30)28-16-21-10-12-29(17-21)24-8-4-3-5-9-24/h3-9,11,13-15,21H,10,12,16-18H2,1-2H3,(H,28,30)