4-hexyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-hexyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-4-hexyl-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-hexyl-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-4-hexyl-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-4-hexyl-N-(2-pyrrolidinoethyl)benzamide Formula: C34H45N3O2S MolecularWeight: 559.805

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCCC2)CC(=O)N(CC3=CC=CC=C3)CC4=C(C=CS4)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCCC2)CC(=O)N(CC3=CC=CC=C3)CC4=C(C=CS4)C

InChI

InChI=1S/C34H45N3O2S/c1-3-4-5-7-12-29-15-17-31(18-16-29)34(39)36(23-22-35-20-10-11-21-35)27-33(38)37(25-30-13-8-6-9-14-30)26-32-28(2)19-24-40-32/h6,8-9,13-19,24H,3-5,7,10-12,20-23,25-27H2,1-2H3