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

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-3-ethoxy-4-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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