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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[2-(ethylamino)-2-oxidanylidene-1-piperidin-4-yl-ethyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[2-(ethylamino)-2-oxo-1-(4-piperidyl)ethyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[2-(ethylamino)-2-oxo-1-(4-piperidinyl)ethyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[2-(ethylamino)-2-oxo-1-piperidin-4-ylethyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[2-(ethylamino)-2-keto-1-(4-piperidyl)ethyl]-4-piperidyl]-2-methoxy-benzamide Formula: C22H34ClN5O3 MolecularWeight: 451.99006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34ClN5O3/c1-3-26-22(30)20(14-4-8-25-9-5-14)28-10-6-15(7-11-28)27-21(29)16-12-17(23)18(24)13-19(16)31-2/h12-15,20,25H,3-11,24H2,1-2H3,(H,26,30)(H,27,29)