N-[5-(dipropylamino)-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-4-(pyridin-2-ylmethylamino)pentan-2-yl]-N-methyl-benzamide

Systemtic Name: N-[5-(dipropylamino)-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-4-(pyridin-2-ylmethylamino)pentan-2-yl]-N-methyl-benzamide Openeye Name: N-[4-(dipropylamino)-1-[1-(1-naphthyl)ethylcarbamoyl]-3-(2-pyridylmethylamino)butyl]-N-methyl-benzamide CAS Name: N-[5-(dipropylamino)-1-[1-(1-naphthalenyl)ethylamino]-1-oxo-4-(2-pyridinylmethylamino)pentan-2-yl]-N-methylbenzamide IUPAC Name: N-[5-(dipropylamino)-1-(1-naphthalen-1-ylethylamino)-1-oxo-4-(pyridin-2-ylmethylamino)pentan-2-yl]-N-methylbenzamide Traditional Name: N-[4-(dipropylamino)-1-[1-(1-naphthyl)ethylcarbamoyl]-3-(2-pyridylmethylamino)butyl]-N-methyl-benzamide Formula: C37H47N5O2 MolecularWeight: 593.80138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(CC(C(=O)NC(C)C1=CC=CC2=CC=CC=C21)N(C)C(=O)C3=CC=CC=C3)NCC4=CC=CC=N4

Isomeric SMILES

CCCN(CCC)CC(CC(C(=O)NC(C)C1=CC=CC2=CC=CC=C21)N(C)C(=O)C3=CC=CC=C3)NCC4=CC=CC=N4

InChI

InChI=1S/C37H47N5O2/c1-5-23-42(24-6-2)27-32(39-26-31-19-12-13-22-38-31)25-35(41(4)37(44)30-16-8-7-9-17-30)36(43)40-28(3)33-21-14-18-29-15-10-11-20-34(29)33/h7-22,28,32,35,39H,5-6,23-27H2,1-4H3,(H,40,43)