N-[[3-(aminomethyl)cyclohexyl]methyl]-3-[bis(phenylcarbonyl)amino]-4-methyl-benzamide

Systemtic Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-3-[bis(phenylcarbonyl)amino]-4-methyl-benzamide Openeye Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-3-(dibenzoylamino)-4-methyl-benzamide CAS Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-3-(dibenzoylamino)-4-methylbenzamide IUPAC Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-3-(dibenzoylamino)-4-methylbenzamide Traditional Name: N-[[3-(aminomethyl)cyclohexyl]methyl]-3-(dibenzoylamino)-4-methyl-benzamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CCCC(C2)CN)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CCCC(C2)CN)N(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3/c1-21-15-16-26(28(34)32-20-23-10-8-9-22(17-23)19-31)18-27(21)33(29(35)24-11-4-2-5-12-24)30(36)25-13-6-3-7-14-25/h2-7,11-16,18,22-23H,8-10,17,19-20,31H2,1H3,(H,32,34)