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

Systemtic Name: N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)heptanamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-pyrrolidin-1-ylethyl)heptanamide CAS Name: N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]heptanamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)heptanamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(2-pyrrolidinoethyl)enanthamide Formula: C28H41N3O2S MolecularWeight: 483.70904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCN1CCCC1)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C

Isomeric SMILES

CCCCCCC(=O)N(CCN1CCCC1)CC(=O)N(CC2=CC=CC=C2)CC3=C(C=CS3)C

InChI

InChI=1S/C28H41N3O2S/c1-3-4-5-9-14-27(32)30(19-18-29-16-10-11-17-29)23-28(33)31(21-25-12-7-6-8-13-25)22-26-24(2)15-20-34-26/h6-8,12-13,15,20H,3-5,9-11,14,16-19,21-23H2,1-2H3