N-[1-[4-(4-methylpiperidin-1-yl)phenyl]ethyl]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[1-[4-(4-methylpiperidin-1-yl)phenyl]ethyl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[1-[4-(4-methyl-1-piperidyl)phenyl]ethyl]-4-(morpholinomethyl)benzamide CAS Name: N-[1-[4-(4-methyl-1-piperidinyl)phenyl]ethyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[1-[4-(4-methylpiperidin-1-yl)phenyl]ethyl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[1-[4-(4-methylpiperidino)phenyl]ethyl]-4-(morpholinomethyl)benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)C(C)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)C(C)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C26H35N3O2/c1-20-11-13-29(14-12-20)25-9-7-23(8-10-25)21(2)27-26(30)24-5-3-22(4-6-24)19-28-15-17-31-18-16-28/h3-10,20-21H,11-19H2,1-2H3,(H,27,30)