N-[4-[4-(2-methoxyethylamino)piperidin-1-yl]phenyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[4-[4-(2-methoxyethylamino)piperidin-1-yl]phenyl]-2,4-dimethyl-benzamide Openeye Name: N-[4-[4-(2-methoxyethylamino)-1-piperidyl]phenyl]-2,4-dimethyl-benzamide CAS Name: N-[4-[4-(2-methoxyethylamino)-1-piperidinyl]phenyl]-2,4-dimethylbenzamide IUPAC Name: N-[4-[4-(2-methoxyethylamino)piperidin-1-yl]phenyl]-2,4-dimethylbenzamide Traditional Name: N-[4-[4-(2-methoxyethylamino)piperidino]phenyl]-2,4-dimethyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCOC)C

InChI

InChI=1S/C23H31N3O2/c1-17-4-9-22(18(2)16-17)23(27)25-20-5-7-21(8-6-20)26-13-10-19(11-14-26)24-12-15-28-3/h4-9,16,19,24H,10-15H2,1-3H3,(H,25,27)