N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-2-(4-phenylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[4-[3-(dimethylamino)-1-pyrrolidinyl]phenyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[4-[3-(dimethylamino)pyrrolidino]phenyl]-2-(4-phenylpiperidino)acetamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H34N4O/c1-27(2)24-14-17-29(18-24)23-10-8-22(9-11-23)26-25(30)19-28-15-12-21(13-16-28)20-6-4-3-5-7-20/h3-11,21,24H,12-19H2,1-2H3,(H,26,30)