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

Systemtic Name: N-[4-[[(4-azanylcyclohexyl)-(phenylmethyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-aminocyclohexyl)-benzyl-amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(4-aminocyclohexyl)-(phenylmethyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-aminocyclohexyl)-benzylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(4-aminocyclohexyl)-benzyl-amino]methyl]phenyl]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-17(26)24-21-11-7-19(8-12-21)16-25(15-18-5-3-2-4-6-18)22-13-9-20(23)10-14-22/h2-8,11-12,20,22H,9-10,13-16,23H2,1H3,(H,24,26)