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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCCN2CC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCCN2CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C20H24ClN3O2/c1-26-19-11-18(22)17(21)10-16(19)20(25)23-12-15-8-5-9-24(15)13-14-6-3-2-4-7-14/h2-4,6-7,10-11,15H,5,8-9,12-13,22H2,1H3,(H,23,25)