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

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: 4-amino-N-[(1-benzylpyrrolidin-3-yl)methyl]-5-chloro-2-ethoxy-benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-amino-N-[(1-benzylpyrrolidin-3-yl)methyl]-5-chloro-2-ethoxybenzamide Traditional Name: 4-amino-N-[(1-benzylpyrrolidin-3-yl)methyl]-5-chloro-2-ethoxy-benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NCC2CCN(C2)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NCC2CCN(C2)CC3=CC=CC=C3)Cl)N

InChI

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