[4-(1-pentylpyrrolidin-2-yl)oxyphenyl]-phenyl-methanone

Systemtic Name: [4-(1-pentylpyrrolidin-2-yl)oxyphenyl]-phenyl-methanone Openeye Name: [4-(1-pentylpyrrolidin-2-yl)oxyphenyl]-phenyl-methanone CAS Name: [4-[(1-pentyl-2-pyrrolidinyl)oxy]phenyl]-phenylmethanone IUPAC Name: [4-(1-pentylpyrrolidin-2-yl)oxyphenyl]-phenylmethanone Traditional Name: [4-(1-amylpyrrolidin-2-yl)oxyphenyl]-phenyl-methanone Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC1OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1CCCC1OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-2-3-7-16-23-17-8-11-21(23)25-20-14-12-19(13-15-20)22(24)18-9-5-4-6-10-18/h4-6,9-10,12-15,21H,2-3,7-8,11,16-17H2,1H3