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

Systemtic Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl]-4-thiophen-2-yl-benzamide Openeye Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl]-4-(2-thienyl)benzamide CAS Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]-3-pyrrolidinyl]-4-thiophen-2-ylbenzamide IUPAC Name: N-[(3S)-1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl]-4-thiophen-2-ylbenzamide Traditional Name: N-[(3S)-1-m-anisylpyrrolidin-3-yl]-4-(2-thienyl)benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(C2)NC(=O)C3=CC=C(C=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC[C@@H](C2)NC(=O)C3=CC=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C23H24N2O2S/c1-27-21-5-2-4-17(14-21)15-25-12-11-20(16-25)24-23(26)19-9-7-18(8-10-19)22-6-3-13-28-22/h2-10,13-14,20H,11-12,15-16H2,1H3,(H,24,26)/t20-/m0/s1