4-azanyl-5-chloranyl-2-methyl-N-[[1-[3-methyl-2-[(4-methylphenyl)carbonylamino]butyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methyl-N-[[1-[3-methyl-2-[(4-methylphenyl)carbonylamino]butyl]piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methyl-N-[[1-[3-methyl-2-[(4-methylbenzoyl)amino]butyl]-4-piperidyl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-methyl-N-[[1-[3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butyl]-4-piperidinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methyl-N-[[1-[3-methyl-2-[(4-methylbenzoyl)amino]butyl]piperidin-4-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methyl-N-[[1-[3-methyl-2-(p-toluoylamino)butyl]-4-piperidyl]methyl]benzamide Formula: C27H37ClN4O2 MolecularWeight: 485.06128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CN2CCC(CC2)CNC(=O)C3=CC(=C(C=C3C)N)Cl)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CN2CCC(CC2)CNC(=O)C3=CC(=C(C=C3C)N)Cl)C(C)C

InChI

InChI=1S/C27H37ClN4O2/c1-17(2)25(31-26(33)21-7-5-18(3)6-8-21)16-32-11-9-20(10-12-32)15-30-27(34)22-14-23(28)24(29)13-19(22)4/h5-8,13-14,17,20,25H,9-12,15-16,29H2,1-4H3,(H,30,34)(H,31,33)