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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[2-(1-piperidyl)ethyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[2-(1-piperidinyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-(2-piperidin-1-ylethyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-(2-piperidinoethyl)-4-piperidyl]benzamide Formula: C20H31ClN4O2 MolecularWeight: 394.93874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCN3CCCCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CCN3CCCCC3)Cl)N

InChI

InChI=1S/C20H31ClN4O2/c1-27-19-14-18(22)17(21)13-16(19)20(26)23-15-5-9-25(10-6-15)12-11-24-7-3-2-4-8-24/h13-15H,2-12,22H2,1H3,(H,23,26)