2-azanyl-4-(morpholin-4-ylmethyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide

Systemtic Name: 2-azanyl-4-(morpholin-4-ylmethyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Openeye Name: 2-amino-4-(morpholinomethyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide CAS Name: 2-amino-4-(4-morpholinylmethyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide IUPAC Name: 2-amino-4-(morpholin-4-ylmethyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Traditional Name: 2-amino-4-(morpholinomethyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCNC(=O)C3=C(C=C(C=C3)CN4CCOCC4)N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCNC(=O)C3=C(C=C(C=C3)CN4CCOCC4)N

InChI

InChI=1S/C27H36N4O2/c28-26-20-22(21-31-16-18-33-19-17-31)8-9-25(26)27(32)29-12-4-5-13-30-14-10-24(11-15-30)23-6-2-1-3-7-23/h1-3,6-10,20H,4-5,11-19,21,28H2,(H,29,32)