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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(2-methoxyethanoyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(2-methoxyacetyl)-4-piperidyl]methyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(2-methoxyacetyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(2-methoxyacetyl)-4-piperidyl]methyl]-4-piperidyl]benzamide Formula: C22H33ClN4O4 MolecularWeight: 452.97482

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

COCC(=O)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C22H33ClN4O4/c1-30-14-21(28)27-9-3-15(4-10-27)13-26-7-5-16(6-8-26)25-22(29)17-11-18(23)19(24)12-20(17)31-2/h11-12,15-16H,3-10,13-14,24H2,1-2H3,(H,25,29)