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

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(3S)-2-oxo-3-azepanyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(3S)-2-oxoazepan-3-yl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(3S)-2-ketoazepan-3-yl]benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCNC(=O)[C@H](C1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H29N3O4/c26-20(24-19-3-1-2-12-23-21(19)27)15-6-8-17(9-7-15)29-18-10-13-25(14-11-18)22(28)16-4-5-16/h6-9,16,18-19H,1-5,10-14H2,(H,23,27)(H,24,26)/t19-/m0/s1