N-cyclopropyl-4-morpholin-4-yl-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-morpholin-4-yl-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopropyl-4-morpholino-N-[[3-[2-(1-piperidyl)ethoxy]phenyl]methyl]benzamide CAS Name: N-cyclopropyl-4-(4-morpholinyl)-N-[[3-[2-(1-piperidinyl)ethoxy]phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-4-morpholin-4-yl-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-4-morpholino-N-[3-(2-piperidinoethoxy)benzyl]benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC(=C2)CN(C3CC3)C(=O)C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC(=C2)CN(C3CC3)C(=O)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H37N3O3/c32-28(24-7-9-25(10-8-24)30-16-18-33-19-17-30)31(26-11-12-26)22-23-5-4-6-27(21-23)34-20-15-29-13-2-1-3-14-29/h4-10,21,26H,1-3,11-20,22H2