N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(3-methyl-4-pyrrolidin-1-ylphenyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(3-methyl-4-pyrrolidino-phenyl)-4-(3-pyridylmethoxy)benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)N4CCCC4

InChI

InChI=1S/C24H25N3O2/c1-18-15-21(8-11-23(18)27-13-2-3-14-27)26-24(28)20-6-9-22(10-7-20)29-17-19-5-4-12-25-16-19/h4-12,15-16H,2-3,13-14,17H2,1H3,(H,26,28)