N-(1-cyclopropylpiperidin-4-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C3CC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C3CC3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H29N3O3/c1-2-28-22-14-18(5-8-21(22)29-16-17-4-3-11-24-15-17)23(27)25-19-9-12-26(13-10-19)20-6-7-20/h3-5,8,11,14-15,19-20H,2,6-7,9-10,12-13,16H2,1H3,(H,25,27)