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

Systemtic Name: N1-[3-azanyl-5-[(4-fluorophenyl)carbamoyl]-1-phenyl-heptan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2-amino-1-benzyl-4-[(4-fluorophenyl)carbamoyl]hexyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[3-amino-5-[(4-fluoroanilino)-oxomethyl]-1-phenylheptan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[3-amino-5-[(4-fluorophenyl)carbamoyl]-1-phenylheptan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[2-amino-1-benzyl-4-[(4-fluorophenyl)carbamoyl]hexyl]-N',N'-dipropyl-isophthalamide Formula: C34H43FN4O3 MolecularWeight: 574.728623

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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(CC)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(CC)C(=O)NC3=CC=C(C=C3)F)N

InChI

InChI=1S/C34H43FN4O3/c1-4-19-39(20-5-2)34(42)27-14-10-13-26(22-27)33(41)38-31(21-24-11-8-7-9-12-24)30(36)23-25(6-3)32(40)37-29-17-15-28(35)16-18-29/h7-18,22,25,30-31H,4-6,19-21,23,36H2,1-3H3,(H,37,40)(H,38,41)