[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-phenyl-methanone

Systemtic Name: [3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-phenyl-methanone Openeye Name: [3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-phenyl-methanone CAS Name: [3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-phenylmethanone IUPAC Name: [3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-phenylmethanone Traditional Name: [3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]-phenyl-methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)OCCN3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)OCCN3CCCC3

InChI

InChI=1S/C20H23NO3/c1-23-19-15-17(20(22)16-7-3-2-4-8-16)9-10-18(19)24-14-13-21-11-5-6-12-21/h2-4,7-10,15H,5-6,11-14H2,1H3