N-[1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]-4-piperidyl]benzamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](C1(C)C)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H30N2O2/c1-15(2)14-18-19(22(18,3)4)21(26)24-12-10-17(11-13-24)23-20(25)16-8-6-5-7-9-16/h5-9,14,17-19H,10-13H2,1-4H3,(H,23,25)/t18-,19+/m0/s1