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

Systemtic Name: 3-ethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-4-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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