N-(2-methoxyethyl)-3-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-methoxyethyl)-3-[[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]oxy]benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-[(E)-4-methylpent-2-enyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]oxybenzamide Traditional Name: N-(2-methoxyethyl)-3-[[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]oxy]benzamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCN1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCOC

Isomeric SMILES

CC(C)/C=C/CN1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCOC

InChI

InChI=1S/C21H32N2O3/c1-17(2)6-5-12-23-13-9-19(10-14-23)26-20-8-4-7-18(16-20)21(24)22-11-15-25-3/h4-8,16-17,19H,9-15H2,1-3H3,(H,22,24)/b6-5+