N-methyl-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]-4-thiophen-3-yl-benzamide

Systemtic Name: N-methyl-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]-4-thiophen-3-yl-benzamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-N-methyl-4-(3-thienyl)benzamide CAS Name: N-methyl-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]-4-(3-thiophenyl)benzamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-N-methyl-4-thiophen-3-ylbenzamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-N-methyl-4-(3-thienyl)benzamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CSC=C4

Isomeric SMILES

CN([C@H]1CCN(C1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CSC=C4

InChI

InChI=1S/C23H24N2OS/c1-24(22-11-13-25(16-22)15-18-5-3-2-4-6-18)23(26)20-9-7-19(8-10-20)21-12-14-27-17-21/h2-10,12,14,17,22H,11,13,15-16H2,1H3/t22-/m0/s1