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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(4-methylphenyl)carbonylpiperidin-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(4-methylbenzoyl)-4-piperidyl]methyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(4-methylbenzoyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-[(1-p-toluoyl-4-piperidyl)methyl]-4-piperidyl]benzamide Formula: C27H35ClN4O3 MolecularWeight: 499.0448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)CN3CCC(CC3)NC(=O)C4=CC(=C(C=C4OC)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)CN3CCC(CC3)NC(=O)C4=CC(=C(C=C4OC)N)Cl

InChI

InChI=1S/C27H35ClN4O3/c1-18-3-5-20(6-4-18)27(34)32-13-7-19(8-14-32)17-31-11-9-21(10-12-31)30-26(33)22-15-23(28)24(29)16-25(22)35-2/h3-6,15-16,19,21H,7-14,17,29H2,1-2H3,(H,30,33)