1-methoxy-4-nitro-N-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]naphthalene-2-carboxamide

Systemtic Name: 1-methoxy-4-nitro-N-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]naphthalene-2-carboxamide Openeye Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-1-methoxy-4-nitro-naphthalene-2-carboxamide CAS Name: 1-methoxy-4-nitro-N-[[1-(phenylmethyl)-2-pyrrolidinyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-1-methoxy-4-nitronaphthalene-2-carboxamide Traditional Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-1-methoxy-4-nitro-2-naphthamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])C(=O)NCC3CCCN3CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])C(=O)NCC3CCCN3CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4/c1-31-23-20-12-6-5-11-19(20)22(27(29)30)14-21(23)24(28)25-15-18-10-7-13-26(18)16-17-8-3-2-4-9-17/h2-6,8-9,11-12,14,18H,7,10,13,15-16H2,1H3,(H,25,28)