N-[[4-[(1-azanylethylideneamino)methyl]cyclohexyl]methyl]-N-(2,2-diphenylethyl)benzamide

Systemtic Name: N-[[4-[(1-azanylethylideneamino)methyl]cyclohexyl]methyl]-N-(2,2-diphenylethyl)benzamide Openeye Name: N-[[4-[(1-aminoethylideneamino)methyl]cyclohexyl]methyl]-N-(2,2-diphenylethyl)benzamide CAS Name: N-[[4-[(1-aminoethylideneamino)methyl]cyclohexyl]methyl]-N-(2,2-diphenylethyl)benzamide IUPAC Name: N-[[4-[(1-aminoethylideneamino)methyl]cyclohexyl]methyl]-N-(2,2-diphenylethyl)benzamide Traditional Name: N-[[4-[(1-aminoethylideneamino)methyl]cyclohexyl]methyl]-N-(2,2-diphenylethyl)benzamide Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1CCC(CC1)CN(CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC(=NCC1CCC(CC1)CN(CC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C31H37N3O/c1-24(32)33-21-25-17-19-26(20-18-25)22-34(31(35)29-15-9-4-10-16-29)23-30(27-11-5-2-6-12-27)28-13-7-3-8-14-28/h2-16,25-26,30H,17-23H2,1H3,(H2,32,33)