4-azanyl-5-chloranyl-2-methoxy-N-[[(3R,4R)-4-methyl-1-(phenylmethyl)pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[(3R,4R)-4-methyl-1-(phenylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: 4-amino-N-[[(3R,4R)-1-benzyl-4-methyl-pyrrolidin-3-yl]methyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[(3R,4R)-4-methyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-amino-N-[[(3R,4R)-1-benzyl-4-methylpyrrolidin-3-yl]methyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[[(3R,4R)-1-benzyl-4-methyl-pyrrolidin-3-yl]methyl]-5-chloro-2-methoxy-benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1CNC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(C[C@H]1CNC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H26ClN3O2/c1-14-11-25(12-15-6-4-3-5-7-15)13-16(14)10-24-21(26)17-8-18(22)19(23)9-20(17)27-2/h3-9,14,16H,10-13,23H2,1-2H3,(H,24,26)/t14-,16+/m0/s1