(4-ethylphenyl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (4-ethylphenyl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (4-ethylphenyl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (4-ethylphenyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (4-ethylphenyl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (4-ethylphenyl)-(3-phenylpyrrolidino)methanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-2-15-8-10-17(11-9-15)19(21)20-13-12-18(14-20)16-6-4-3-5-7-16/h3-11,18H,2,12-14H2,1H3