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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[(1-propanoylpiperidin-4-yl)methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[(1-propanoyl-4-piperidyl)methyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(1-oxopropyl)-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[(1-propanoylpiperidin-4-yl)methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-[(1-propionyl-4-piperidyl)methyl]-4-piperidyl]benzamide Formula: C22H33ClN4O3 MolecularWeight: 436.97542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33ClN4O3/c1-3-21(28)27-10-4-15(5-11-27)14-26-8-6-16(7-9-26)25-22(29)17-12-18(23)19(24)13-20(17)30-2/h12-13,15-16H,3-11,14,24H2,1-2H3,(H,25,29)