N-[4-[6-azanyl-3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]phenyl]-4-[4-(diphenylmethyl)oxypiperidin-1-yl]butanamide

Systemtic Name: N-[4-[6-azanyl-3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]phenyl]-4-[4-(diphenylmethyl)oxypiperidin-1-yl]butanamide Openeye Name: N-[4-(6-amino-3-methyl-2,4-dioxo-pyrimidin-1-yl)phenyl]-4-(4-benzhydryloxy-1-piperidyl)butanamide CAS Name: N-[4-(6-amino-3-methyl-2,4-dioxo-1-pyrimidinyl)phenyl]-4-[4-(diphenylmethyl)oxy-1-piperidinyl]butanamide IUPAC Name: N-[4-(6-amino-3-methyl-2,4-dioxopyrimidin-1-yl)phenyl]-4-(4-benzhydryloxypiperidin-1-yl)butanamide Traditional Name: N-[4-(6-amino-2,4-diketo-3-methyl-pyrimidin-1-yl)phenyl]-4-(4-benzhydryloxypiperidino)butyramide Formula: C33H37N5O4 MolecularWeight: 567.67798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)C2=CC=C(C=C2)NC(=O)CCCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)C2=CC=C(C=C2)NC(=O)CCCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C33H37N5O4/c1-36-31(40)23-29(34)38(33(36)41)27-16-14-26(15-17-27)35-30(39)13-8-20-37-21-18-28(19-22-37)42-32(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-12,14-17,23,28,32H,8,13,18-22,34H2,1H3,(H,35,39)