N-cyclopropyl-4-methoxy-3-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-3-[[1-[(E)-2-methylbut-2-enyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-3-[[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]oxy]benzamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC3CC3)OC

Isomeric SMILES

C/C=C(\C)/CN1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C21H30N2O3/c1-4-15(2)14-23-11-9-18(10-12-23)26-20-13-16(5-8-19(20)25-3)21(24)22-17-6-7-17/h4-5,8,13,17-18H,6-7,9-12,14H2,1-3H3,(H,22,24)/b15-4+