N1-[3-azanyl-5-[(4-fluorophenyl)carbamoyl]-6-methyl-1-phenyl-heptan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[3-azanyl-5-[(4-fluorophenyl)carbamoyl]-6-methyl-1-phenyl-heptan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2-amino-1-benzyl-4-[(4-fluorophenyl)carbamoyl]-5-methyl-hexyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[3-amino-5-[(4-fluoroanilino)-oxomethyl]-6-methyl-1-phenylheptan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[3-amino-5-[(4-fluorophenyl)carbamoyl]-6-methyl-1-phenylheptan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[2-amino-1-benzyl-4-[(4-fluorophenyl)carbamoyl]-5-methyl-hexyl]-N',N'-dipropyl-isophthalamide Formula: C35H45FN4O3 MolecularWeight: 588.755203

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CC(C(C)C)C(=O)NC3=CC=C(C=C3)F)N

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CC(C(C)C)C(=O)NC3=CC=C(C=C3)F)N

InChI

InChI=1S/C35H45FN4O3/c1-5-19-40(20-6-2)35(43)27-14-10-13-26(22-27)33(41)39-32(21-25-11-8-7-9-12-25)31(37)23-30(24(3)4)34(42)38-29-17-15-28(36)16-18-29/h7-18,22,24,30-32H,5-6,19-21,23,37H2,1-4H3,(H,38,42)(H,39,41)