2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-[[2-(morpholinomethyl)phenyl]methylamino]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-[[2-(4-morpholinylmethyl)phenyl]methylamino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-[[2-(morpholinomethyl)benzyl]amino]-N-(4-piperidinophenyl)propionamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C26H36N4O2/c1-21(26(31)28-24-9-11-25(12-10-24)30-13-5-2-6-14-30)27-19-22-7-3-4-8-23(22)20-29-15-17-32-18-16-29/h3-4,7-12,21,27H,2,5-6,13-20H2,1H3,(H,28,31)