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

Systemtic Name: 1-methoxy-N-[[1-(phenylmethyl)pyrrolidin-2-yl]methyl]naphthalene-2-carboxamide Openeye Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 1-methoxy-N-[[1-(phenylmethyl)-2-pyrrolidinyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-1-methoxy-2-naphthamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)NCC3CCCN3CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)NCC3CCCN3CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-28-23-21-12-6-5-10-19(21)13-14-22(23)24(27)25-16-20-11-7-15-26(20)17-18-8-3-2-4-9-18/h2-6,8-10,12-14,20H,7,11,15-17H2,1H3,(H,25,27)