N-[4-[(5-azanyl-2-butyl-1-benzofuran-3-yl)carbonyl]phenyl]-3-(dibutylamino)propanamide

Systemtic Name: N-[4-[(5-azanyl-2-butyl-1-benzofuran-3-yl)carbonyl]phenyl]-3-(dibutylamino)propanamide Openeye Name: N-[4-(5-amino-2-butyl-benzofuran-3-carbonyl)phenyl]-3-(dibutylamino)propanamide CAS Name: N-[4-[(5-amino-2-butyl-3-benzofuranyl)-oxomethyl]phenyl]-3-(dibutylamino)propanamide IUPAC Name: N-[4-(5-amino-2-butyl-1-benzofuran-3-carbonyl)phenyl]-3-(dibutylamino)propanamide Traditional Name: N-[4-(5-amino-2-butyl-benzofuran-3-carbonyl)phenyl]-3-(dibutylamino)propionamide Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(O1)C=CC(=C2)N)C(=O)C3=CC=C(C=C3)NC(=O)CCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(O1)C=CC(=C2)N)C(=O)C3=CC=C(C=C3)NC(=O)CCN(CCCC)CCCC

InChI

InChI=1S/C30H41N3O3/c1-4-7-10-27-29(25-21-23(31)13-16-26(25)36-27)30(35)22-11-14-24(15-12-22)32-28(34)17-20-33(18-8-5-2)19-9-6-3/h11-16,21H,4-10,17-20,31H2,1-3H3,(H,32,34)