3-[1-[(3S)-oxolan-3-yl]carbonylpiperidin-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[1-[(3S)-oxolan-3-yl]carbonylpiperidin-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(3-pyridylmethyl)-3-[[1-[(3S)-tetrahydrofuran-3-carbonyl]-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-[oxo-[(3S)-3-oxolanyl]methyl]-4-piperidinyl]oxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[1-[(3S)-oxolane-3-carbonyl]piperidin-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(3-pyridylmethyl)-3-[[1-[(3S)-tetrahydrofuran-3-carbonyl]-4-piperidyl]oxy]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3)C(=O)C4CCOC4

Isomeric SMILES

C1COC[C@H]1C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H27N3O4/c27-22(25-15-17-3-2-9-24-14-17)18-4-1-5-21(13-18)30-20-6-10-26(11-7-20)23(28)19-8-12-29-16-19/h1-5,9,13-14,19-20H,6-8,10-12,15-16H2,(H,25,27)/t19-/m0/s1