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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-(5-piperidin-1-ylpentyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[5-(1-piperidyl)pentyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[5-(1-piperidinyl)pentyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-(5-piperidin-1-ylpentyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-(5-piperidinopentyl)-4-piperidyl]benzamide Formula: C23H37ClN4O2 MolecularWeight: 437.01848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCCCN3CCCCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCCCCN3CCCCC3)Cl)N

InChI

InChI=1S/C23H37ClN4O2/c1-30-22-17-21(25)20(24)16-19(22)23(29)26-18-8-14-28(15-9-18)13-7-3-6-12-27-10-4-2-5-11-27/h16-18H,2-15,25H2,1H3,(H,26,29)