4-bromanyl-N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[[1-(cyclopropylmethyl)-2-pyrrolidinyl]methyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1-methoxy-2-naphthamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCC3CCCN3CC4CC4

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCC3CCCN3CC4CC4

InChI

InChI=1S/C21H25BrN2O2/c1-26-20-17-7-3-2-6-16(17)19(22)11-18(20)21(25)23-12-15-5-4-10-24(15)13-14-8-9-14/h2-3,6-7,11,14-15H,4-5,8-10,12-13H2,1H3,(H,23,25)