N-[4-[butyl(furan-2-ylmethyl)amino]-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-pentyl-benzamide

Systemtic Name: N-[4-[butyl(furan-2-ylmethyl)amino]-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-pentyl-benzamide Openeye Name: N-[4-[butyl(2-furylmethyl)amino]-3-(pyrrolidine-1-carbonyl)phenyl]-4-pentyl-benzamide CAS Name: N-[4-[butyl(2-furanylmethyl)amino]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-[butyl(furan-2-ylmethyl)amino]-3-(pyrrolidine-1-carbonyl)phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-[butyl(2-furfuryl)amino]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C32H41N3O3 MolecularWeight: 515.68624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(CCCC)CC3=CC=CO3)C(=O)N4CCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(CCCC)CC3=CC=CO3)C(=O)N4CCCC4

InChI

InChI=1S/C32H41N3O3/c1-3-5-7-11-25-13-15-26(16-14-25)31(36)33-27-17-18-30(29(23-27)32(37)34-20-8-9-21-34)35(19-6-4-2)24-28-12-10-22-38-28/h10,12-18,22-23H,3-9,11,19-21,24H2,1-2H3,(H,33,36)