N-[(1R)-1-phenylethyl]-1-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-1-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-1-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-1-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-1-[(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-1-(2,3,4-trimethoxybenzyl)isonipecotamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-17(18-8-6-5-7-9-18)25-24(27)19-12-14-26(15-13-19)16-20-10-11-21(28-2)23(30-4)22(20)29-3/h5-11,17,19H,12-16H2,1-4H3,(H,25,27)/t17-/m1/s1