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

Systemtic Name: 6-chloranyl-4-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-6-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: 6-chloro-4-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-6-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-6-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=C(C=C2C(=O)NC3CCN(C3)CC4=CC=CC=C4)Cl

Isomeric SMILES

CN1CCOC2=C1C=C(C=C2C(=O)NC3CCN(C3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-24-9-10-27-20-18(11-16(22)12-19(20)24)21(26)23-17-7-8-25(14-17)13-15-5-3-2-4-6-15/h2-6,11-12,17H,7-10,13-14H2,1H3,(H,23,26)