(1-methylpiperidin-4-yl) 2-(azepan-1-yl)-2-(1,2-benzoxazol-3-yl)ethanoate

Systemtic Name: (1-methylpiperidin-4-yl) 2-(azepan-1-yl)-2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: (1-methyl-4-piperidyl) 2-(azepan-1-yl)-2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1-azepanyl)-2-(1,2-benzoxazol-3-yl)acetic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-(azepan-1-yl)-2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-(azepan-1-yl)-2-indoxazen-3-yl-acetic acid (1-methyl-4-piperidyl) ester Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)C(C2=NOC3=CC=CC=C32)N4CCCCCC4

Isomeric SMILES

CN1CCC(CC1)OC(=O)C(C2=NOC3=CC=CC=C32)N4CCCCCC4

InChI

InChI=1S/C21H29N3O3/c1-23-14-10-16(11-15-23)26-21(25)20(24-12-6-2-3-7-13-24)19-17-8-4-5-9-18(17)27-22-19/h4-5,8-9,16,20H,2-3,6-7,10-15H2,1H3