N-[[3-(aminomethyl)cyclohexyl]methyl]-4-benzamido-3-methyl-benzamide

Systemtic Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-4-benzamido-3-methyl-benzamide Openeye Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-4-benzamido-3-methyl-benzamide CAS Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-4-benzamido-3-methylbenzamide IUPAC Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-4-benzamido-3-methylbenzamide Traditional Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-4-benzamido-3-methyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2CCCC(C2)CN)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2CCCC(C2)CN)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-16-12-20(22(27)25-15-18-7-5-6-17(13-18)14-24)10-11-21(16)26-23(28)19-8-3-2-4-9-19/h2-4,8-12,17-18H,5-7,13-15,24H2,1H3,(H,25,27)(H,26,28)