N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

InChI

InChI=1S/C25H29N3O3S/c1-18-27-20(17-32-18)16-31-21-9-7-8-19(14-21)25(29)26-15-23(28-12-5-6-13-28)22-10-3-4-11-24(22)30-2/h3-4,7-11,14,17,23H,5-6,12-13,15-16H2,1-2H3,(H,26,29)