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

Systemtic Name: [3-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-phenyl-methanone Openeye Name: [3-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-phenyl-methanone CAS Name: [3-methyl-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-phenylmethanone IUPAC Name: [3-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-phenylmethanone Traditional Name: [3-methyl-4-(2-pyrrolidinoethoxy)phenyl]-phenyl-methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)OCCN3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)OCCN3CCCC3

InChI

InChI=1S/C20H23NO2/c1-16-15-18(20(22)17-7-3-2-4-8-17)9-10-19(16)23-14-13-21-11-5-6-12-21/h2-4,7-10,15H,5-6,11-14H2,1H3