N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-N-(piperidin-4-ylmethyl)benzamide

Systemtic Name: N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-N-(piperidin-4-ylmethyl)benzamide Openeye Name: N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-N-(4-piperidylmethyl)benzamide CAS Name: N-[2-[[(1R)-1-phenylethyl]amino]-4-pyrimidinyl]-N-(4-piperidinylmethyl)benzamide IUPAC Name: N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-N-(piperidin-4-ylmethyl)benzamide Traditional Name: N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-N-(4-piperidylmethyl)benzamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N(CC3CCNCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC=CC(=N2)N(CC3CCNCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29N5O/c1-19(21-8-4-2-5-9-21)28-25-27-17-14-23(29-25)30(18-20-12-15-26-16-13-20)24(31)22-10-6-3-7-11-22/h2-11,14,17,19-20,26H,12-13,15-16,18H2,1H3,(H,27,28,29)/t19-/m1/s1