3-ethoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(2-phenyl-2-pyrrolidin-1-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(2-phenyl-2-pyrrolidino-ethyl)-4-(3-pyridylmethoxy)benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3/c1-2-32-26-17-23(12-13-25(26)33-20-21-9-8-14-28-18-21)27(31)29-19-24(30-15-6-7-16-30)22-10-4-3-5-11-22/h3-5,8-14,17-18,24H,2,6-7,15-16,19-20H2,1H3,(H,29,31)