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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]methyl]benzamide Openeye Name: 4-amino-N-[[(3R)-1-benzylpyrrolidin-3-yl]methyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-amino-N-[[(3R)-1-benzylpyrrolidin-3-yl]methyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[[(3R)-1-benzylpyrrolidin-3-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)NCC2CCN(C2)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC[C@H]2CCN(C2)CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C20H24ClN3O2/c1-26-19-10-18(22)17(21)9-16(19)20(25)23-11-15-7-8-24(13-15)12-14-5-3-2-4-6-14/h2-6,9-10,15H,7-8,11-13,22H2,1H3,(H,23,25)/t15-/m1/s1