4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(3-pyridylmethyl)-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(3-pyridinylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(3-pyridylmethyl)-4-piperidyl]benzamide Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3=CN=CC=C3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3=CN=CC=C3

InChI

InChI=1S/C20H25ClN4O3/c1-27-18-9-16(22)15(21)8-14(18)20(26)24-17-5-7-25(12-19(17)28-2)11-13-4-3-6-23-10-13/h3-4,6,8-10,17,19H,5,7,11-12,22H2,1-2H3,(H,24,26)