N-[4-[1-[[3-(aminomethyl)cyclohexyl]methylamino]-1-oxidanylidene-propan-2-yl]phenyl]benzamide

Systemtic Name: N-[4-[1-[[3-(aminomethyl)cyclohexyl]methylamino]-1-oxidanylidene-propan-2-yl]phenyl]benzamide Openeye Name: N-[4-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-1-methyl-2-oxo-ethyl]phenyl]benzamide CAS Name: N-[4-[1-[[3-(aminomethyl)cyclohexyl]methylamino]-1-oxopropan-2-yl]phenyl]benzamide IUPAC Name: N-[4-[1-[[3-(aminomethyl)cyclohexyl]methylamino]-1-oxopropan-2-yl]phenyl]benzamide Traditional Name: N-[4-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-2-keto-1-methyl-ethyl]phenyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C(=O)NCC3CCCC(C3)CN

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C(=O)NCC3CCCC(C3)CN

InChI

InChI=1S/C24H31N3O2/c1-17(23(28)26-16-19-7-5-6-18(14-19)15-25)20-10-12-22(13-11-20)27-24(29)21-8-3-2-4-9-21/h2-4,8-13,17-19H,5-7,14-16,25H2,1H3,(H,26,28)(H,27,29)