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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1NC(=O)C2=CC(=C(C=C2OC)NC)Cl)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-14-11-25(12-15-7-5-4-6-8-15)13-19(14)24-21(26)16-9-17(22)18(23-2)10-20(16)27-3/h4-10,14,19,23H,11-13H2,1-3H3,(H,24,26)/t14-,19-/m0/s1