4-piperidin-1-ylbutan-2-yl N-[2-methyl-5-(4-piperidin-1-ylbutan-2-yloxycarbonylamino)phenyl]carbamate

Systemtic Name: 4-piperidin-1-ylbutan-2-yl N-[2-methyl-5-(4-piperidin-1-ylbutan-2-yloxycarbonylamino)phenyl]carbamate Openeye Name: [1-methyl-3-(1-piperidyl)propyl] N-[2-methyl-5-[[1-methyl-3-(1-piperidyl)propoxy]carbonylamino]phenyl]carbamate CAS Name: N-[2-methyl-5-[[oxo-[4-(1-piperidinyl)butan-2-yloxy]methyl]amino]phenyl]carbamic acid 4-(1-piperidinyl)butan-2-yl ester IUPAC Name: 4-piperidin-1-ylbutan-2-yl N-[2-methyl-5-(4-piperidin-1-ylbutan-2-yloxycarbonylamino)phenyl]carbamate Traditional Name: N-[2-methyl-5-[(1-methyl-3-piperidino-propoxy)carbonylamino]phenyl]carbamic acid (1-methyl-3-piperidino-propyl) ester Formula: C27H44N4O4 MolecularWeight: 488.66266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC(C)CCN2CCCCC2)NC(=O)OC(C)CCN3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC(C)CCN2CCCCC2)NC(=O)OC(C)CCN3CCCCC3

InChI

InChI=1S/C27H44N4O4/c1-21-10-11-24(28-26(32)34-22(2)12-18-30-14-6-4-7-15-30)20-25(21)29-27(33)35-23(3)13-19-31-16-8-5-9-17-31/h10-11,20,22-23H,4-9,12-19H2,1-3H3,(H,28,32)(H,29,33)