N-cyclopropyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-pentyl-benzamide

Systemtic Name: N-cyclopropyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-pentyl-benzamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclopropyl-4-pentyl-benzamide CAS Name: N-cyclopropyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-4-pentylbenzamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-cyclopropyl-benzamide Formula: C29H34N2O2S MolecularWeight: 474.65746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C4CC4

InChI

InChI=1S/C29H34N2O2S/c1-2-3-5-9-23-13-15-25(16-14-23)29(33)31(26-17-18-26)22-28(32)30(21-27-12-8-19-34-27)20-24-10-6-4-7-11-24/h4,6-8,10-16,19,26H,2-3,5,9,17-18,20-22H2,1H3