N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)C4=CC=CC=C4

InChI

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