4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide

Systemtic Name: 4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[(3S)-2-oxo-3-azepanyl]benzamide IUPAC Name: 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(3S)-2-oxoazepan-3-yl]benzamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N[C@H]3CCCCNC3=O

InChI

InChI=1S/C21H29N3O5/c1-28-14-19(25)24-12-9-17(10-13-24)29-16-7-5-15(6-8-16)20(26)23-18-4-2-3-11-22-21(18)27/h5-8,17-18H,2-4,9-14H2,1H3,(H,22,27)(H,23,26)/t18-/m0/s1