N-[(4-morpholin-4-ylphenyl)methyl]-4-piperidin-1-yl-benzamide

Systemtic Name: N-[(4-morpholin-4-ylphenyl)methyl]-4-piperidin-1-yl-benzamide Openeye Name: N-[(4-morpholinophenyl)methyl]-4-(1-piperidyl)benzamide CAS Name: N-[[4-(4-morpholinyl)phenyl]methyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)methyl]-4-piperidin-1-ylbenzamide Traditional Name: N-(4-morpholinobenzyl)-4-piperidino-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H29N3O2/c27-23(20-6-10-22(11-7-20)25-12-2-1-3-13-25)24-18-19-4-8-21(9-5-19)26-14-16-28-17-15-26/h4-11H,1-3,12-18H2,(H,24,27)