2-[[6-butyl-2-(4-phenylpiperidin-1-yl)pyrimidin-4-yl]amino]-N-(3-ethoxypropyl)-4-methyl-pentanamide

Systemtic Name: 2-[[6-butyl-2-(4-phenylpiperidin-1-yl)pyrimidin-4-yl]amino]-N-(3-ethoxypropyl)-4-methyl-pentanamide Openeye Name: 2-[[6-butyl-2-(4-phenyl-1-piperidyl)pyrimidin-4-yl]amino]-N-(3-ethoxypropyl)-4-methyl-pentanamide CAS Name: 2-[[6-butyl-2-(4-phenyl-1-piperidinyl)-4-pyrimidinyl]amino]-N-(3-ethoxypropyl)-4-methylpentanamide IUPAC Name: 2-[[6-butyl-2-(4-phenylpiperidin-1-yl)pyrimidin-4-yl]amino]-N-(3-ethoxypropyl)-4-methylpentanamide Traditional Name: 2-[[6-butyl-2-(4-phenylpiperidino)pyrimidin-4-yl]amino]-N-(3-ethoxypropyl)-4-methyl-valeramide Formula: C30H47N5O2 MolecularWeight: 509.72648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=NC(=N1)N2CCC(CC2)C3=CC=CC=C3)NC(CC(C)C)C(=O)NCCCOCC

Isomeric SMILES

CCCCC1=CC(=NC(=N1)N2CCC(CC2)C3=CC=CC=C3)NC(CC(C)C)C(=O)NCCCOCC

InChI

InChI=1S/C30H47N5O2/c1-5-7-14-26-22-28(33-27(21-23(3)4)29(36)31-17-11-20-37-6-2)34-30(32-26)35-18-15-25(16-19-35)24-12-9-8-10-13-24/h8-10,12-13,22-23,25,27H,5-7,11,14-21H2,1-4H3,(H,31,36)(H,32,33,34)