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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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