6-[4-[1-(phenylmethyl)pyrrolidin-3-yl]oxynaphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-[1-(phenylmethyl)pyrrolidin-3-yl]oxynaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-(1-benzylpyrrolidin-3-yl)oxy-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[[1-(phenylmethyl)-3-pyrrolidinyl]oxy]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-(1-benzylpyrrolidin-3-yl)oxynaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-(1-benzylpyrrolidin-3-yl)oxy-1-naphthyl]-2-pyridyl]amine Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c27-26-12-6-11-24(28-26)22-13-14-25(23-10-5-4-9-21(22)23)30-20-15-16-29(18-20)17-19-7-2-1-3-8-19/h1-14,20H,15-18H2,(H2,27,28)