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

Systemtic Name: 4-butoxy-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-butoxy-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-butoxy-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-butoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-4-butoxy-N-(2-pyrrolidinoethyl)benzamide Formula: C32H41N3O3S MolecularWeight: 547.75124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCN2CCCC2)CC(=O)N(CC3=CC=CC=C3)CC4=C(C=CS4)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCN2CCCC2)CC(=O)N(CC3=CC=CC=C3)CC4=C(C=CS4)C

InChI

InChI=1S/C32H41N3O3S/c1-3-4-21-38-29-14-12-28(13-15-29)32(37)34(20-19-33-17-8-9-18-33)25-31(36)35(23-27-10-6-5-7-11-27)24-30-26(2)16-22-39-30/h5-7,10-16,22H,3-4,8-9,17-21,23-25H2,1-2H3