phenyl N-[4-[(4-methylphenyl)amino]piperidin-1-yl]-N-propyl-carbamate

Systemtic Name: phenyl N-[4-[(4-methylphenyl)amino]piperidin-1-yl]-N-propyl-carbamate Openeye Name: phenyl N-[4-(4-methylanilino)-1-piperidyl]-N-propyl-carbamate CAS Name: N-[4-(4-methylanilino)-1-piperidinyl]-N-propylcarbamic acid phenyl ester IUPAC Name: phenyl N-[4-(4-methylanilino)piperidin-1-yl]-N-propylcarbamate Traditional Name: N-propyl-N-[4-(p-toluidino)piperidino]carbamic acid phenyl ester Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)OC1=CC=CC=C1)N2CCC(CC2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCN(C(=O)OC1=CC=CC=C1)N2CCC(CC2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O2/c1-3-15-25(22(26)27-21-7-5-4-6-8-21)24-16-13-20(14-17-24)23-19-11-9-18(2)10-12-19/h4-12,20,23H,3,13-17H2,1-2H3