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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)C/C(=C/C3=CC=CC=C3)/C

InChI

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