N-[(3S)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]-3-thiophen-2-yl-benzamide

Systemtic Name: N-[(3S)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]-3-thiophen-2-yl-benzamide Openeye Name: N-[(3S)-1-(p-tolylmethyl)pyrrolidin-3-yl]-3-(2-thienyl)benzamide CAS Name: N-[(3S)-1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]-3-thiophen-2-ylbenzamide IUPAC Name: N-[(3S)-1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]-3-thiophen-2-ylbenzamide Traditional Name: N-[(3S)-1-(4-methylbenzyl)pyrrolidin-3-yl]-3-(2-thienyl)benzamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(C2)NC(=O)C3=CC=CC(=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC[C@@H](C2)NC(=O)C3=CC=CC(=C3)C4=CC=CS4

InChI

InChI=1S/C23H24N2OS/c1-17-7-9-18(10-8-17)15-25-12-11-21(16-25)24-23(26)20-5-2-4-19(14-20)22-6-3-13-27-22/h2-10,13-14,21H,11-12,15-16H2,1H3,(H,24,26)/t21-/m0/s1