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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-(piperidin-4-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-(4-piperidylmethyl)-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-(4-piperidinylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-(piperidin-4-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-(4-piperidylmethyl)-4-piperidyl]benzamide Formula: C19H29ClN4O2 MolecularWeight: 380.91216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCNCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCNCC3)Cl)N

InChI

InChI=1S/C19H29ClN4O2/c1-26-18-11-17(21)16(20)10-15(18)19(25)23-14-4-8-24(9-5-14)12-13-2-6-22-7-3-13/h10-11,13-14,22H,2-9,12,21H2,1H3,(H,23,25)