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

Systemtic Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-(cyclopropylmethyl)-2-pyrrolidinyl]methyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1-methoxy-2-naphthamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)NCC3CCCN3CC4CC4

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)NCC3CCCN3CC4CC4

InChI

InChI=1S/C21H26N2O2/c1-25-20-18-7-3-2-5-16(18)10-11-19(20)21(24)22-13-17-6-4-12-23(17)14-15-8-9-15/h2-3,5,7,10-11,15,17H,4,6,8-9,12-14H2,1H3,(H,22,24)