N-[[2-(aminomethyl)-5-chloranyl-phenyl]methyl]-3-(2-cyclopropylpyridin-3-yl)-5-methyl-benzamide

Systemtic Name: N-[[2-(aminomethyl)-5-chloranyl-phenyl]methyl]-3-(2-cyclopropylpyridin-3-yl)-5-methyl-benzamide Openeye Name: N-[[2-(aminomethyl)-5-chloro-phenyl]methyl]-3-(2-cyclopropyl-3-pyridyl)-5-methyl-benzamide CAS Name: N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-3-(2-cyclopropyl-3-pyridinyl)-5-methylbenzamide IUPAC Name: N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-3-(2-cyclopropylpyridin-3-yl)-5-methylbenzamide Traditional Name: N-[2-(aminomethyl)-5-chloro-benzyl]-3-(2-cyclopropyl-3-pyridyl)-5-methyl-benzamide Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2=C(C=CC(=C2)Cl)CN)C3=C(N=CC=C3)C4CC4

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=C(C=CC(=C2)Cl)CN)C3=C(N=CC=C3)C4CC4

InChI

InChI=1S/C24H24ClN3O/c1-15-9-18(22-3-2-8-27-23(22)16-4-5-16)11-19(10-15)24(29)28-14-20-12-21(25)7-6-17(20)13-26/h2-3,6-12,16H,4-5,13-14,26H2,1H3,(H,28,29)