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N-[2-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]phenyl]benzamide

N-[2-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name:N-[2-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]phenyl]benzamide
Openeye Name:N-[2-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-2-oxo-ethyl]phenyl]benzamide
CAS Name:N-[2-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-2-oxoethyl]phenyl]benzamide
IUPAC Name:N-[2-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-2-oxoethyl]phenyl]benzamide
Traditional Name:N-[2-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-2-keto-ethyl]phenyl]benzamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)CNC(=O)CC2=CC=CC=C2NC(=O)C3=CC=CC=C3)CN


Isomeric SMILES

C1CC(CC(C1)CNC(=O)CC2=CC=CC=C2NC(=O)C3=CC=CC=C3)CN


InChI

InChI=1S/C23H29N3O2/c24-15-17-7-6-8-18(13-17)16-25-22(27)14-20-11-4-5-12-21(20)26-23(28)19-9-2-1-3-10-19/h1-5,9-12,17-18H,6-8,13-16,24H2,(H,25,27)(H,26,28)


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