4-(1,3-dithian-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(1,3-dithian-2-yl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(1,3-dithian-2-yl)benzamide Formula: C22H26N2OS2 MolecularWeight: 398.58464

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2OS2/c25-21(18-7-9-19(10-8-18)22-26-13-4-14-27-22)23-20-11-12-24(16-20)15-17-5-2-1-3-6-17/h1-3,5-10,20,22H,4,11-16H2,(H,23,25)