4-[1-[(2S)-2-phenylpropyl]piperidin-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-[1-[(2S)-2-phenylpropyl]piperidin-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-[[1-[(2S)-2-phenylpropyl]-4-piperidyl]oxy]-N-(4-pyridylmethyl)benzamide CAS Name: 4-[[1-[(2S)-2-phenylpropyl]-4-piperidinyl]oxy]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-[1-[(2S)-2-phenylpropyl]piperidin-4-yl]oxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-[[1-[(2S)-2-phenylpropyl]-4-piperidyl]oxy]-N-(4-pyridylmethyl)benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CN1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-21(23-5-3-2-4-6-23)20-30-17-13-26(14-18-30)32-25-9-7-24(8-10-25)27(31)29-19-22-11-15-28-16-12-22/h2-12,15-16,21,26H,13-14,17-20H2,1H3,(H,29,31)/t21-/m1/s1