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

Systemtic Name: N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-4-phenyl-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-4-phenyl-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-4-phenyl-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-4-phenyl-N-(2-pyrrolidinoethyl)benzamide Formula: C34H37N3O2S MolecularWeight: 551.74148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H37N3O2S/c1-27-18-23-40-32(27)25-37(24-28-10-4-2-5-11-28)33(38)26-36(22-21-35-19-8-9-20-35)34(39)31-16-14-30(15-17-31)29-12-6-3-7-13-29/h2-7,10-18,23H,8-9,19-22,24-26H2,1H3