N-(1-phenethylpiperidin-4-yl)-N-pyridin-2-yl-butanamide

Systemtic Name: N-(1-phenethylpiperidin-4-yl)-N-pyridin-2-yl-butanamide Openeye Name: N-(1-phenethyl-4-piperidyl)-N-(2-pyridyl)butanamide CAS Name: N-(1-phenethyl-4-piperidinyl)-N-(2-pyridinyl)butanamide IUPAC Name: N-(1-phenethylpiperidin-4-yl)-N-pyridin-2-ylbutanamide Traditional Name: N-(1-phenethyl-4-piperidyl)-N-(2-pyridyl)butyramide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H29N3O/c1-2-8-22(26)25(21-11-6-7-15-23-21)20-13-17-24(18-14-20)16-12-19-9-4-3-5-10-19/h3-7,9-11,15,20H,2,8,12-14,16-18H2,1H3