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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[2-(dimethylamino)-2-oxidanylidene-1-piperidin-4-yl-ethyl]piperidin-4-yl]-2-ethoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[2-(dimethylamino)-2-oxo-1-(4-piperidyl)ethyl]-4-piperidyl]-2-ethoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[2-(dimethylamino)-2-oxo-1-(4-piperidinyl)ethyl]-4-piperidinyl]-2-ethoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[2-(dimethylamino)-2-oxo-1-piperidin-4-ylethyl]piperidin-4-yl]-2-ethoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[2-(dimethylamino)-2-keto-1-(4-piperidyl)ethyl]-4-piperidyl]-2-ethoxy-benzamide Formula: C23H36ClN5O3 MolecularWeight: 466.01664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3CCNCC3)C(=O)N(C)C)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C(C3CCNCC3)C(=O)N(C)C)Cl)N

InChI

InChI=1S/C23H36ClN5O3/c1-4-32-20-14-19(25)18(24)13-17(20)22(30)27-16-7-11-29(12-8-16)21(23(31)28(2)3)15-5-9-26-10-6-15/h13-16,21,26H,4-12,25H2,1-3H3,(H,27,30)