(4-methoxyphenyl)-[1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]naphthalen-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]naphthalen-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-naphthyl]methanone CAS Name: (4-methoxyphenyl)-[1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-naphthalenyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]naphthalen-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-[4-(2-pyrrolidinoethoxy)phenyl]-2-naphthyl]methanone Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C30H29NO3/c1-33-25-13-10-24(11-14-25)30(32)28-17-12-22-6-2-3-7-27(22)29(28)23-8-15-26(16-9-23)34-21-20-31-18-4-5-19-31/h2-3,6-17H,4-5,18-21H2,1H3