N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-22(18-7-4-8-21(11-18)27-14-20-15-28-16-23-20)24-19-9-10-25(13-19)12-17-5-2-1-3-6-17/h1-8,11,15-16,19H,9-10,12-14H2,(H,24,26)