N1,N1-dimethyl-N4-[4-(3-methylphenoxy)phenyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1,N1-dimethyl-N4-[4-(3-methylphenoxy)phenyl]piperidine-1,4-dicarboxamide Openeye Name: N1,N1-dimethyl-N4-[4-(3-methylphenoxy)phenyl]piperidine-1,4-dicarboxamide CAS Name: N1,N1-dimethyl-N4-[4-(3-methylphenoxy)phenyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N,1-N-dimethyl-4-N-[4-(3-methylphenoxy)phenyl]piperidine-1,4-dicarboxamide Traditional Name: N,N-dimethyl-N'-[4-(3-methylphenoxy)phenyl]piperidine-1,4-dicarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)N(C)C

InChI

InChI=1S/C22H27N3O3/c1-16-5-4-6-20(15-16)28-19-9-7-18(8-10-19)23-21(26)17-11-13-25(14-12-17)22(27)24(2)3/h4-10,15,17H,11-14H2,1-3H3,(H,23,26)