4-azanyl-5-chloranyl-2-methoxy-N-[1-(4-methoxyphenyl)carbonyl-2-(piperidin-4-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-(4-methoxyphenyl)carbonyl-2-(piperidin-4-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-(4-methoxybenzoyl)-2-(4-piperidylmethyl)-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[(4-methoxyphenyl)-oxomethyl]-2-(4-piperidinylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-(4-methoxybenzoyl)-2-(piperidin-4-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-p-anisoyl-2-(4-piperidylmethyl)-4-piperidyl]benzamide Formula: C27H35ClN4O4 MolecularWeight: 515.0442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2CC3CCNCC3)NC(=O)C4=CC(=C(C=C4OC)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2CC3CCNCC3)NC(=O)C4=CC(=C(C=C4OC)N)Cl

InChI

InChI=1S/C27H35ClN4O4/c1-35-21-5-3-18(4-6-21)27(34)32-12-9-19(14-20(32)13-17-7-10-30-11-8-17)31-26(33)22-15-23(28)24(29)16-25(22)36-2/h3-6,15-17,19-20,30H,7-14,29H2,1-2H3,(H,31,33)