N-(2-morpholin-4-ylethyl)-4-[4-(quinolin-6-ylmethylamino)piperidin-1-yl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[4-(quinolin-6-ylmethylamino)piperidin-1-yl]benzamide Openeye Name: N-(2-morpholinoethyl)-4-[4-(6-quinolylmethylamino)-1-piperidyl]benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[4-(6-quinolinylmethylamino)-1-piperidinyl]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[4-(quinolin-6-ylmethylamino)piperidin-1-yl]benzamide Traditional Name: N-(2-morpholinoethyl)-4-[4-(6-quinolylmethylamino)piperidino]benzamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC3=C(C=C2)N=CC=C3)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

C1CN(CCC1NCC2=CC3=C(C=C2)N=CC=C3)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C28H35N5O2/c34-28(30-12-15-32-16-18-35-19-17-32)23-4-6-26(7-5-23)33-13-9-25(10-14-33)31-21-22-3-8-27-24(20-22)2-1-11-29-27/h1-8,11,20,25,31H,9-10,12-19,21H2,(H,30,34)