5-chloranyl-2-methoxy-4-(methylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide hydrochloride

Systemtic Name: 5-chloranyl-2-methoxy-4-(methylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide hydrochloride Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-(methylamino)benzamide hydrochloride CAS Name: 5-chloro-2-methoxy-4-(methylamino)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide hydrochloride IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-(methylamino)benzamide hydrochloride Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-(methylamino)benzamide hydrochloride Formula: C20H25Cl2N3O2 MolecularWeight: 410.3374

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl.Cl

Isomeric SMILES

CNC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)CC3=CC=CC=C3)Cl.Cl

InChI

InChI=1S/C20H24ClN3O2.ClH/c1-22-18-11-19(26-2)16(10-17(18)21)20(25)23-15-8-9-24(13-15)12-14-6-4-3-5-7-14;/h3-7,10-11,15,22H,8-9,12-13H2,1-2H3,(H,23,25);1H