N1-[5-azanyl-8-(cyclopropylmethylamino)-2,7-dimethyl-8-oxidanylidene-octan-4-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[5-azanyl-8-(cyclopropylmethylamino)-2,7-dimethyl-8-oxidanylidene-octan-4-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2-amino-5-(cyclopropylmethylamino)-1-isobutyl-4-methyl-5-oxo-pentyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[5-amino-8-(cyclopropylmethylamino)-2,7-dimethyl-8-oxooctan-4-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[5-amino-8-(cyclopropylmethylamino)-2,7-dimethyl-8-oxooctan-4-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[2-amino-5-(cyclopropylmethylamino)-1-isobutyl-5-keto-4-methyl-pentyl]-N',N'-dipropyl-isophthalamide Formula: C28H46N4O3 MolecularWeight: 486.68984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC(C)C)C(CC(C)C(=O)NCC2CC2)N

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC(C)C)C(CC(C)C(=O)NCC2CC2)N

InChI

InChI=1S/C28H46N4O3/c1-6-13-32(14-7-2)28(35)23-10-8-9-22(17-23)27(34)31-25(15-19(3)4)24(29)16-20(5)26(33)30-18-21-11-12-21/h8-10,17,19-21,24-25H,6-7,11-16,18,29H2,1-5H3,(H,30,33)(H,31,34)