2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide Openeye Name: N-allyl-2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-prop-2-ynyl-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-prop-2-enyl-N-prop-2-ynylbenzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-prop-2-enyl-N-prop-2-ynylbenzamide Traditional Name: N-allyl-2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-propargyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)N(CC=C)CC#C

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)N(CC=C)CC#C

InChI

InChI=1S/C24H32N2O3/c1-4-14-26(15-5-2)24(27)22-18-21(28-3)10-11-23(22)29-20-12-16-25(17-13-20)19-8-6-7-9-19/h1,5,10-11,18-20H,2,6-9,12-17H2,3H3