2-azanyl-3-methyl-N-[5-[methyl-(phenylmethyl)amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]butanamide

Systemtic Name: 2-azanyl-3-methyl-N-[5-[methyl-(phenylmethyl)amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]butanamide Openeye Name: 2-amino-N-[1-benzyl-4-[benzyl(methyl)amino]-3-hydroxy-5-phenyl-pentyl]-3-methyl-butanamide CAS Name: 2-amino-N-[4-hydroxy-5-[methyl-(phenylmethyl)amino]-1,6-diphenylhexan-2-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[5-[benzyl(methyl)amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[1-benzyl-4-[benzyl(methyl)amino]-3-hydroxy-5-phenyl-pentyl]-3-methyl-butyramide Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)N(C)CC3=CC=CC=C3)O)N

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)N(C)CC3=CC=CC=C3)O)N

InChI

InChI=1S/C31H41N3O2/c1-23(2)30(32)31(36)33-27(19-24-13-7-4-8-14-24)21-29(35)28(20-25-15-9-5-10-16-25)34(3)22-26-17-11-6-12-18-26/h4-18,23,27-30,35H,19-22,32H2,1-3H3,(H,33,36)