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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)OC)C(=O)NCC2CCCN2CC3=CC=CC=C3)Cl

Isomeric SMILES

CNC1=C(C=C(C(=C1)OC)C(=O)NCC2CCCN2CC3=CC=CC=C3)Cl

InChI

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