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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C21H24N2OS2 MolecularWeight: 384.55806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)C3SCCS3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)C3SCCS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2OS2/c24-20(17-6-8-18(9-7-17)21-25-12-13-26-21)22-19-10-11-23(15-19)14-16-4-2-1-3-5-16/h1-9,19,21H,10-15H2,(H,22,24)