[3-(2-piperidin-1-ylphenoxy)phenyl] N-azanyl-N-methyl-carbamate

Systemtic Name: [3-(2-piperidin-1-ylphenoxy)phenyl] N-azanyl-N-methyl-carbamate Openeye Name: [3-[2-(1-piperidyl)phenoxy]phenyl] N-amino-N-methyl-carbamate CAS Name: N-amino-N-methylcarbamic acid [3-[2-(1-piperidinyl)phenoxy]phenyl] ester IUPAC Name: [3-(2-piperidin-1-ylphenoxy)phenyl] N-amino-N-methylcarbamate Traditional Name: N-amino-N-methyl-carbamic acid [3-(2-piperidinophenoxy)phenyl] ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OC1=CC=CC(=C1)OC2=CC=CC=C2N3CCCCC3)N

Isomeric SMILES

CN(C(=O)OC1=CC=CC(=C1)OC2=CC=CC=C2N3CCCCC3)N

InChI

InChI=1S/C19H23N3O3/c1-21(20)19(23)25-16-9-7-8-15(14-16)24-18-11-4-3-10-17(18)22-12-5-2-6-13-22/h3-4,7-11,14H,2,5-6,12-13,20H2,1H3