N-cyclohexyl-2-[3-[ethanoyl-(phenylmethyl)amino]propyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-[ethanoyl-(phenylmethyl)amino]propyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[3-[acetyl(benzyl)amino]propyl-benzyl-amino]-N-cyclohexyl-acetamide CAS Name: 2-[3-[acetyl-(phenylmethyl)amino]propyl-(phenylmethyl)amino]-N-cyclohexylacetamide IUPAC Name: 2-[3-[acetyl(benzyl)amino]propyl-benzylamino]-N-cyclohexylacetamide Traditional Name: 2-[3-[acetyl(benzyl)amino]propyl-benzyl-amino]-N-cyclohexyl-acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCN(CC1=CC=CC=C1)CC(=O)NC2CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCCN(CC1=CC=CC=C1)CC(=O)NC2CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C27H37N3O2/c1-23(31)30(21-25-14-7-3-8-15-25)19-11-18-29(20-24-12-5-2-6-13-24)22-27(32)28-26-16-9-4-10-17-26/h2-3,5-8,12-15,26H,4,9-11,16-22H2,1H3,(H,28,32)