N-[4-[[(4-azanylcyclohexyl)-[(4-methoxyphenyl)methyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-azanylcyclohexyl)-[(4-methoxyphenyl)methyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-aminocyclohexyl)-[(4-methoxyphenyl)methyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(4-aminocyclohexyl)-[(4-methoxyphenyl)methyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-aminocyclohexyl)-[(4-methoxyphenyl)methyl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(4-aminocyclohexyl)-p-anisyl-amino]methyl]phenyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3CCC(CC3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3CCC(CC3)N

InChI

InChI=1S/C23H31N3O2/c1-17(27)25-21-9-3-18(4-10-21)15-26(22-11-7-20(24)8-12-22)16-19-5-13-23(28-2)14-6-19/h3-6,9-10,13-14,20,22H,7-8,11-12,15-16,24H2,1-2H3,(H,25,27)