4-methoxy-N-[(3S)-2-oxidanylideneazepan-3-yl]-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 4-methoxy-N-[(3S)-2-oxidanylideneazepan-3-yl]-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 4-methoxy-N-[(3S)-2-oxo-3-azepanyl]-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: 4-methoxy-N-[(3S)-2-oxoazepan-3-yl]-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: 3-[(1-isopropyl-4-piperidyl)oxy]-N-[(3S)-2-ketoazepan-3-yl]-4-methoxy-benzamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O4/c1-15(2)25-12-9-17(10-13-25)29-20-14-16(7-8-19(20)28-3)21(26)24-18-6-4-5-11-23-22(18)27/h7-8,14-15,17-18H,4-6,9-13H2,1-3H3,(H,23,27)(H,24,26)/t18-/m0/s1