N-[(4S)-2,2-dimethyloxan-4-yl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(4S)-2,2-dimethyloxan-4-yl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(4S)-2,2-dimethyl-4-oxanyl]-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(4S)-2,2-dimethyloxan-4-yl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC)C

Isomeric SMILES

CC1(C[C@H](CCO1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC)C

InChI

InChI=1S/C23H34N2O5/c1-23(2)16-18(10-15-29-23)24-22(27)17-4-6-19(7-5-17)30-20-8-12-25(13-9-20)21(26)11-14-28-3/h4-7,18,20H,8-16H2,1-3H3,(H,24,27)/t18-/m0/s1