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

Systemtic Name: 5-chloranyl-4-(dimethylamino)-2-methoxy-N-[2-methyl-1-(phenylmethyl)pyrrolidin-3-yl]benzamide hydrochloride Openeye Name: N-(1-benzyl-2-methyl-pyrrolidin-3-yl)-5-chloro-4-(dimethylamino)-2-methoxy-benzamide hydrochloride CAS Name: 5-chloro-4-(dimethylamino)-2-methoxy-N-[2-methyl-1-(phenylmethyl)-3-pyrrolidinyl]benzamide hydrochloride IUPAC Name: N-(1-benzyl-2-methylpyrrolidin-3-yl)-5-chloro-4-(dimethylamino)-2-methoxybenzamide hydrochloride Traditional Name: N-(1-benzyl-2-methyl-pyrrolidin-3-yl)-5-chloro-4-(dimethylamino)-2-methoxy-benzamide hydrochloride Formula: C22H29Cl2N3O2 MolecularWeight: 438.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCN1CC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3OC)N(C)C)Cl.Cl

Isomeric SMILES

CC1C(CCN1CC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3OC)N(C)C)Cl.Cl

InChI

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