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

Systemtic Name: N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-pentyl-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-4-pentyl-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-4-pentyl-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-4-pentyl-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-amyl-N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C33H43N3O2S MolecularWeight: 545.77842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCCC2)CC(=O)N(CC3=CC=CC=C3)CC4=C(C=CS4)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCCC2)CC(=O)N(CC3=CC=CC=C3)CC4=C(C=CS4)C

InChI

InChI=1S/C33H43N3O2S/c1-3-4-6-11-28-14-16-30(17-15-28)33(38)35(22-21-34-19-9-10-20-34)26-32(37)36(24-29-12-7-5-8-13-29)25-31-27(2)18-23-39-31/h5,7-8,12-18,23H,3-4,6,9-11,19-22,24-26H2,1-2H3