2-azanyl-N-(5-chloranylpyridin-2-yl)-3-[[1-(oxan-4-yl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-azanyl-N-(5-chloranylpyridin-2-yl)-3-[[1-(oxan-4-yl)piperidin-4-yl]methyl]benzamide Openeye Name: 2-amino-N-(5-chloro-2-pyridyl)-3-[(1-tetrahydropyran-4-yl-4-piperidyl)methyl]benzamide CAS Name: 2-amino-N-(5-chloro-2-pyridinyl)-3-[[1-(4-oxanyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 2-amino-N-(5-chloropyridin-2-yl)-3-[[1-(oxan-4-yl)piperidin-4-yl]methyl]benzamide Traditional Name: 2-amino-N-(5-chloro-2-pyridyl)-3-[(1-tetrahydropyran-4-yl-4-piperidyl)methyl]benzamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC(=C2N)C(=O)NC3=NC=C(C=C3)Cl)C4CCOCC4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC(=C2N)C(=O)NC3=NC=C(C=C3)Cl)C4CCOCC4

InChI

InChI=1S/C23H29ClN4O2/c24-18-4-5-21(26-15-18)27-23(29)20-3-1-2-17(22(20)25)14-16-6-10-28(11-7-16)19-8-12-30-13-9-19/h1-5,15-16,19H,6-14,25H2,(H,26,27,29)