6-chloranyl-4-methyl-N-[[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: 6-chloranyl-4-methyl-N-[[(2R)-1-(phenylmethyl)pyrrolidin-2-yl]methyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-[[(2R)-1-benzylpyrrolidin-2-yl]methyl]-6-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: 6-chloro-4-methyl-N-[[(2R)-1-(phenylmethyl)-2-pyrrolidinyl]methyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-[[(2R)-1-benzylpyrrolidin-2-yl]methyl]-6-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-[[(2R)-1-benzylpyrrolidin-2-yl]methyl]-6-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=C(C=C2C(=O)NCC3CCCN3CC4=CC=CC=C4)Cl

Isomeric SMILES

CN1CCOC2=C1C=C(C=C2C(=O)NC[C@H]3CCCN3CC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-25-10-11-28-21-19(12-17(23)13-20(21)25)22(27)24-14-18-8-5-9-26(18)15-16-6-3-2-4-7-16/h2-4,6-7,12-13,18H,5,8-11,14-15H2,1H3,(H,24,27)/t18-/m1/s1