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

Systemtic Name: N-[[2-(aminomethyl)-5-chloranyl-phenyl]methyl]-3-methyl-5-(3-propan-2-ylpyridin-2-yl)benzamide Openeye Name: N-[[2-(aminomethyl)-5-chloro-phenyl]methyl]-3-(3-isopropyl-2-pyridyl)-5-methyl-benzamide CAS Name: N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-3-methyl-5-(3-propan-2-yl-2-pyridinyl)benzamide IUPAC Name: N-[[2-(aminomethyl)-5-chlorophenyl]methyl]-3-methyl-5-(3-propan-2-ylpyridin-2-yl)benzamide Traditional Name: N-[2-(aminomethyl)-5-chloro-benzyl]-3-(3-isopropyl-2-pyridyl)-5-methyl-benzamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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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(C=CC=N3)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=C(C=CC(=C2)Cl)CN)C3=C(C=CC=N3)C(C)C

InChI

InChI=1S/C24H26ClN3O/c1-15(2)22-5-4-8-27-23(22)18-9-16(3)10-19(11-18)24(29)28-14-20-12-21(25)7-6-17(20)13-26/h4-12,15H,13-14,26H2,1-3H3,(H,28,29)