N-[4-(1H-imidazol-2-ylmethylamino)-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-5-(pentan-3-ylamino)pentan-2-yl]-N-methyl-benzamide

Systemtic Name: N-[4-(1H-imidazol-2-ylmethylamino)-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-5-(pentan-3-ylamino)pentan-2-yl]-N-methyl-benzamide Openeye Name: N-[4-(1-ethylpropylamino)-3-(1H-imidazol-2-ylmethylamino)-1-[1-(1-naphthyl)ethylcarbamoyl]butyl]-N-methyl-benzamide CAS Name: N-[4-(1H-imidazol-2-ylmethylamino)-1-[1-(1-naphthalenyl)ethylamino]-1-oxo-5-(pentan-3-ylamino)pentan-2-yl]-N-methylbenzamide IUPAC Name: N-[4-(1H-imidazol-2-ylmethylamino)-1-(1-naphthalen-1-ylethylamino)-1-oxo-5-(pentan-3-ylamino)pentan-2-yl]-N-methylbenzamide Traditional Name: N-[4-(1-ethylpropylamino)-3-(1H-imidazol-2-ylmethylamino)-1-[1-(1-naphthyl)ethylcarbamoyl]butyl]-N-methyl-benzamide Formula: C34H44N6O2 MolecularWeight: 568.75216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC(CC(C(=O)NC(C)C1=CC=CC2=CC=CC=C21)N(C)C(=O)C3=CC=CC=C3)NCC4=NC=CN4

Isomeric SMILES

CCC(CC)NCC(CC(C(=O)NC(C)C1=CC=CC2=CC=CC=C21)N(C)C(=O)C3=CC=CC=C3)NCC4=NC=CN4

InChI

InChI=1S/C34H44N6O2/c1-5-27(6-2)37-22-28(38-23-32-35-19-20-36-32)21-31(40(4)34(42)26-14-8-7-9-15-26)33(41)39-24(3)29-18-12-16-25-13-10-11-17-30(25)29/h7-20,24,27-28,31,37-38H,5-6,21-23H2,1-4H3,(H,35,36)(H,39,41)