N-[3-[1-[4-(1,3-dioxolan-2-yl)butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[4-(1,3-dioxolan-2-yl)butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[4-(1,3-dioxolan-2-yl)butyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[4-(1,3-dioxolan-2-yl)butyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[4-(1,3-dioxolan-2-yl)butyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[4-(1,3-dioxolan-2-yl)butyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCC3OCCO3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCC3OCCO3

InChI

InChI=1S/C22H34N2O3/c1-17(2)22(25)23-20-7-5-6-19(16-20)18-9-12-24(13-10-18)11-4-3-8-21-26-14-15-27-21/h5-7,16-18,21H,3-4,8-15H2,1-2H3,(H,23,25)