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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[2-(methylamino)-2-oxidanylidene-1-piperidin-4-yl-ethyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[2-(methylamino)-2-oxo-1-(4-piperidyl)ethyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[2-(methylamino)-2-oxo-1-(4-piperidinyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[2-(methylamino)-2-oxo-1-piperidin-4-ylethyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[2-keto-2-(methylamino)-1-(4-piperidyl)ethyl]-4-piperidyl]-2-methoxy-benzamide Formula: C21H32ClN5O3 MolecularWeight: 437.96348

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1CCNCC1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CNC(=O)C(C1CCNCC1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C21H32ClN5O3/c1-24-21(29)19(13-3-7-25-8-4-13)27-9-5-14(6-10-27)26-20(28)15-11-16(22)17(23)12-18(15)30-2/h11-14,19,25H,3-10,23H2,1-2H3,(H,24,29)(H,26,28)