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

Systemtic Name: 3-ethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C28H33N3O4/c1-3-34-27-17-23(11-12-26(27)35-20-21-8-7-13-29-18-21)28(32)30-19-25(31-14-4-5-15-31)22-9-6-10-24(16-22)33-2/h6-13,16-18,25H,3-5,14-15,19-20H2,1-2H3,(H,30,32)