2-azanyl-N-[1-[[1-[7-(dimethylamino)heptylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-[[1-[7-(dimethylamino)heptylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-[[1-[7-(dimethylamino)heptylcarbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-[[1-[7-(dimethylamino)heptylamino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[1-[[1-[7-(dimethylamino)heptylamino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-benzyl-2-[[1-[7-(dimethylamino)heptylcarbamoyl]-3-methyl-butyl]amino]-2-keto-ethyl]-4-methyl-valeramide Formula: C30H53N5O3 MolecularWeight: 531.77352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NCCCCCCCN(C)C)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)NCCCCCCCN(C)C)N

InChI

InChI=1S/C30H53N5O3/c1-22(2)19-25(31)28(36)33-27(21-24-15-11-10-12-16-24)30(38)34-26(20-23(3)4)29(37)32-17-13-8-7-9-14-18-35(5)6/h10-12,15-16,22-23,25-27H,7-9,13-14,17-21,31H2,1-6H3,(H,32,37)(H,33,36)(H,34,38)