4-phenyl-N-[2-[1-[(2S)-2-phenylpropyl]piperidin-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 4-phenyl-N-[2-[1-[(2S)-2-phenylpropyl]piperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 4-phenyl-N-[2-[1-[(2S)-2-phenylpropyl]-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: 4-phenyl-N-[2-[1-[(2S)-2-phenylpropyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 4-phenyl-N-[2-[1-[(2S)-2-phenylpropyl]piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 4-phenyl-N-[2-[1-[(2S)-2-phenylpropyl]-4-piperidyl]pyrazol-3-yl]butyramide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CN1CCC(CC1)N2C(=CC=N2)NC(=O)CCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O/c1-22(24-12-6-3-7-13-24)21-30-19-16-25(17-20-30)31-26(15-18-28-31)29-27(32)14-8-11-23-9-4-2-5-10-23/h2-7,9-10,12-13,15,18,22,25H,8,11,14,16-17,19-21H2,1H3,(H,29,32)/t22-/m1/s1