3-ethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[(1-phenyl-3-pyrrolidinyl)methyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(4-pyridylmethoxy)benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C26H29N3O3/c1-2-31-25-16-22(8-9-24(25)32-19-20-10-13-27-14-11-20)26(30)28-17-21-12-15-29(18-21)23-6-4-3-5-7-23/h3-11,13-14,16,21H,2,12,15,17-19H2,1H3,(H,28,30)