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

Systemtic Name: 2-methyl-N-[3-[1-[3-(phenylcarbamoylamino)propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[3-(phenylcarbamoylamino)propyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[3-[[anilino(oxo)methyl]amino]propyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: 2-methyl-N-[3-[1-[3-(phenylcarbamoylamino)propyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[3-(phenylcarbamoylamino)propyl]-4-piperidyl]phenyl]propionamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H34N4O2/c1-19(2)24(30)27-23-11-6-8-21(18-23)20-12-16-29(17-13-20)15-7-14-26-25(31)28-22-9-4-3-5-10-22/h3-6,8-11,18-20H,7,12-17H2,1-2H3,(H,27,30)(H2,26,28,31)