N-(oxan-4-yl)-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: N-(oxan-4-yl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: N-(3-pyrrolidin-1-ylpropyl)-N-tetrahydropyran-4-yl-benzamide CAS Name: N-(4-oxanyl)-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: N-(oxan-4-yl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: N-(3-pyrrolidinopropyl)-N-tetrahydropyran-4-yl-benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCN(C2CCOCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCCN(C2CCOCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H28N2O2/c22-19(17-7-2-1-3-8-17)21(18-9-15-23-16-10-18)14-6-13-20-11-4-5-12-20/h1-3,7-8,18H,4-6,9-16H2