N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

InChI

InChI=1S/C28H33N3O3/c1-20-15-23(16-21(2)27(20)34-19-22-9-8-12-29-17-22)28(32)30-18-25(31-13-6-7-14-31)24-10-4-5-11-26(24)33-3/h4-5,8-12,15-17,25H,6-7,13-14,18-19H2,1-3H3,(H,30,32)