N-[(1S)-1-phenyl-3-[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]butyl]cyclobutanecarboxamide

Systemtic Name: N-[(1S)-1-phenyl-3-[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]butyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-1-phenyl-3-[4-[4-(4-pyridyl)-1H-pyrazol-5-yl]-1-piperidyl]butyl]cyclobutanecarboxamide CAS Name: N-[(1S)-1-phenyl-3-[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)-1-piperidinyl]butyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-1-phenyl-3-[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]butyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-1-phenyl-3-[4-[4-(4-pyridyl)-1H-pyrazol-5-yl]piperidino]butyl]cyclobutanecarboxamide Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)NC(=O)C2CCC2)N3CCC(CC3)C4=C(C=NN4)C5=CC=NC=C5

Isomeric SMILES

CC(C[C@@H](C1=CC=CC=C1)NC(=O)C2CCC2)N3CCC(CC3)C4=C(C=NN4)C5=CC=NC=C5

InChI

InChI=1S/C28H35N5O/c1-20(18-26(22-6-3-2-4-7-22)31-28(34)24-8-5-9-24)33-16-12-23(13-17-33)27-25(19-30-32-27)21-10-14-29-15-11-21/h2-4,6-7,10-11,14-15,19-20,23-24,26H,5,8-9,12-13,16-18H2,1H3,(H,30,32)(H,31,34)/t20?,26-/m0/s1