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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[5-methyl-1-(phenylmethyl)pyrrolidin-2-yl]methyl]benzamide Openeye Name: 4-amino-N-[(1-benzyl-5-methyl-pyrrolidin-2-yl)methyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[5-methyl-1-(phenylmethyl)-2-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-amino-N-[(1-benzyl-5-methylpyrrolidin-2-yl)methyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[(1-benzyl-5-methyl-pyrrolidin-2-yl)methyl]-5-chloro-2-methoxy-benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CC2=CC=CC=C2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC1CCC(N1CC2=CC=CC=C2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-14-8-9-16(25(14)13-15-6-4-3-5-7-15)12-24-21(26)17-10-18(22)19(23)11-20(17)27-2/h3-7,10-11,14,16H,8-9,12-13,23H2,1-2H3,(H,24,26)