3-[1-(3-phenoxypropanoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(3-phenoxypropanoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(3-phenoxypropanoyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-(1-oxo-3-phenoxypropyl)-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(3-phenoxypropanoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(3-phenoxypropanoyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c27-22(25-18-20-5-4-13-24-17-20)9-8-19-10-14-26(15-11-19)23(28)12-16-29-21-6-2-1-3-7-21/h1-7,13,17,19H,8-12,14-16,18H2,(H,25,27)