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

Systemtic Name: N-(5-azanyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl)-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanamide Openeye Name: N-(4-amino-1-benzyl-2-hydroxy-5-phenyl-pentyl)-3-methyl-2-[[methyl(2-pyridylmethyl)carbamoyl]amino]butanamide CAS Name: N-(5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-[[[methyl(2-pyridinylmethyl)amino]-oxomethyl]amino]butanamide IUPAC Name: N-(5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanamide Traditional Name: N-(4-amino-1-benzyl-2-hydroxy-5-phenyl-pentyl)-3-methyl-2-[[methyl(2-pyridylmethyl)carbamoyl]amino]butyramide Formula: C31H41N5O3 MolecularWeight: 531.68894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)N)O)NC(=O)N(C)CC3=CC=CC=N3

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)N)O)NC(=O)N(C)CC3=CC=CC=N3

InChI

InChI=1S/C31H41N5O3/c1-22(2)29(35-31(39)36(3)21-26-16-10-11-17-33-26)30(38)34-27(19-24-14-8-5-9-15-24)28(37)20-25(32)18-23-12-6-4-7-13-23/h4-17,22,25,27-29,37H,18-21,32H2,1-3H3,(H,34,38)(H,35,39)