[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-[(E)-2-methyl-3-phenyl-allyl]-4-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-[(E)-2-methyl-3-phenyl-allyl]-4-piperidyl]-(4-methylpiperidino)methanone Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)C/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C22H32N2O/c1-18-8-14-24(15-9-18)22(25)21-10-12-23(13-11-21)17-19(2)16-20-6-4-3-5-7-20/h3-7,16,18,21H,8-15,17H2,1-2H3/b19-16+