N-[3-[(S)-(4-methoxyphenyl)-pyrrolidin-1-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[(S)-(4-methoxyphenyl)-pyrrolidin-1-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(S)-(4-methoxyphenyl)-pyrrolidin-1-yl-methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(S)-(4-methoxyphenyl)-(1-pyrrolidinyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(S)-(4-methoxyphenyl)-pyrrolidin-1-ylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(S)-(4-methoxyphenyl)-pyrrolidino-methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=C(C=C2)OC)N3CCCC3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1[C@H](C2=CC=C(C=C2)OC)N3CCCC3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H28N2O2S/c1-17-18(2)30-25(26-24(28)20-9-5-4-6-10-20)22(17)23(27-15-7-8-16-27)19-11-13-21(29-3)14-12-19/h4-6,9-14,23H,7-8,15-16H2,1-3H3,(H,26,28)/t23-/m0/s1