N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(pyrimidin-2-ylamino)butanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(pyrimidin-2-ylamino)butanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-(pyrimidin-2-ylamino)butanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-(2-pyrimidinylamino)butanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(pyrimidin-2-ylamino)butanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-(2-pyrimidylamino)butyramide Formula: C20H26ClN5O MolecularWeight: 387.90634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCNC2=NC=CC=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCCNC2=NC=CC=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN5O/c21-17-6-4-16(5-7-17)15-26-13-8-18(9-14-26)25-19(27)3-1-10-22-20-23-11-2-12-24-20/h2,4-7,11-12,18H,1,3,8-10,13-15H2,(H,25,27)(H,22,23,24)