5-chloranyl-4-(dimethylamino)-2-ethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 5-chloranyl-4-(dimethylamino)-2-ethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-4-(dimethylamino)-2-ethoxy-benzamide CAS Name: 5-chloro-4-(dimethylamino)-2-ethoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-4-(dimethylamino)-2-ethoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-4-(dimethylamino)-2-ethoxy-benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl)N(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl)N(C)C

InChI

InChI=1S/C22H28ClN3O2/c1-4-28-21-13-20(25(2)3)19(23)12-18(21)22(27)24-17-10-11-26(15-17)14-16-8-6-5-7-9-16/h5-9,12-13,17H,4,10-11,14-15H2,1-3H3,(H,24,27)