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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[(2S,3S)-2-methyl-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 4-amino-N-[(2S,3S)-1-benzyl-2-methyl-pyrrolidin-3-yl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[(2S,3S)-2-methyl-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 4-amino-N-[(2S,3S)-1-benzyl-2-methylpyrrolidin-3-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[(2S,3S)-1-benzyl-2-methyl-pyrrolidin-3-yl]-5-chloro-2-methoxy-benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1[C@H](CCN1CC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-13-18(8-9-24(13)12-14-6-4-3-5-7-14)23-20(25)15-10-16(21)17(22)11-19(15)26-2/h3-7,10-11,13,18H,8-9,12,22H2,1-2H3,(H,23,25)/t13-,18-/m0/s1