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

Systemtic Name: 2-azanyl-N-[5-[bis(phenylmethyl)amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[1-benzyl-4-(dibenzylamino)-3-hydroxy-5-phenyl-pentyl]-3-methyl-butanamide CAS Name: 2-amino-N-[5-[bis(phenylmethyl)amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[5-(dibenzylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[1-benzyl-4-(dibenzylamino)-3-hydroxy-5-phenyl-pentyl]-3-methyl-butyramide Formula: C37H45N3O2 MolecularWeight: 563.7721

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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(CC3=CC=CC=C3)CC4=CC=CC=C4)O)N

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O)N

InChI

InChI=1S/C37H45N3O2/c1-28(2)36(38)37(42)39-33(23-29-15-7-3-8-16-29)25-35(41)34(24-30-17-9-4-10-18-30)40(26-31-19-11-5-12-20-31)27-32-21-13-6-14-22-32/h3-22,28,33-36,41H,23-27,38H2,1-2H3,(H,39,42)