1-(2-morpholin-4-ylethyl)-3-[1-[4-(pyridin-4-ylamino)phenyl]carbonylpiperidin-4-yl]benzimidazol-2-one

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-[1-[4-(pyridin-4-ylamino)phenyl]carbonylpiperidin-4-yl]benzimidazol-2-one Openeye Name: 1-(2-morpholinoethyl)-3-[1-[4-(4-pyridylamino)benzoyl]-4-piperidyl]benzimidazol-2-one CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-[1-[oxo-[4-(pyridin-4-ylamino)phenyl]methyl]-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-[1-[4-(pyridin-4-ylamino)benzoyl]piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-(2-morpholinoethyl)-3-[1-[4-(4-pyridylamino)benzoyl]-4-piperidyl]benzimidazol-2-one Formula: C30H34N6O3 MolecularWeight: 526.62936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CCN4CCOCC4)C(=O)C5=CC=C(C=C5)NC6=CC=NC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CCN4CCOCC4)C(=O)C5=CC=C(C=C5)NC6=CC=NC=C6

InChI

InChI=1S/C30H34N6O3/c37-29(23-5-7-24(8-6-23)32-25-9-13-31-14-10-25)34-15-11-26(12-16-34)36-28-4-2-1-3-27(28)35(30(36)38)18-17-33-19-21-39-22-20-33/h1-10,13-14,26H,11-12,15-22H2,(H,31,32)