N-[3-(2-azanylethyl)-1-piperidin-1-ylcarbonyl-cyclobutyl]benzamide

Systemtic Name: N-[3-(2-azanylethyl)-1-piperidin-1-ylcarbonyl-cyclobutyl]benzamide Openeye Name: N-[3-(2-aminoethyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide CAS Name: N-[3-(2-aminoethyl)-1-[oxo(1-piperidinyl)methyl]cyclobutyl]benzamide IUPAC Name: N-[3-(2-aminoethyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide Traditional Name: N-[3-(2-aminoethyl)-1-(piperidine-1-carbonyl)cyclobutyl]benzamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2(CC(C2)CCN)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2(CC(C2)CCN)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H27N3O2/c20-10-9-15-13-19(14-15,18(24)22-11-5-2-6-12-22)21-17(23)16-7-3-1-4-8-16/h1,3-4,7-8,15H,2,5-6,9-14,20H2,(H,21,23)