N-[3-[1-(4-formamidobutyl)piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-(4-formamidobutyl)piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-(4-formamidobutyl)-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-(4-formamidobutyl)-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-(4-formamidobutyl)piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-(4-formamidobutyl)-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-16(2)20(25)22-19-7-5-6-18(14-19)17-8-12-23(13-9-17)11-4-3-10-21-15-24/h5-7,14-17H,3-4,8-13H2,1-2H3,(H,21,24)(H,22,25)