2-methyl-N-[3-[1-[(4Z)-4-phenyl-4-(pyridin-2-ylhydrazinylidene)butyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[(4Z)-4-phenyl-4-(pyridin-2-ylhydrazinylidene)butyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[(4Z)-4-phenyl-4-(2-pyridylhydrazono)butyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[(4Z)-4-phenyl-4-(2-pyridinylhydrazinylidene)butyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(4Z)-4-phenyl-4-(pyridin-2-ylhydrazinylidene)butyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[(4Z)-4-phenyl-4-(2-pyridylhydrazono)butyl]-4-piperidyl]phenyl]propionamide Formula: C30H37N5O MolecularWeight: 483.64768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC(=NNC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC/C(=N/NC3=CC=CC=N3)/C4=CC=CC=C4

InChI

InChI=1S/C30H37N5O/c1-23(2)30(36)32-27-13-8-12-26(22-27)24-16-20-35(21-17-24)19-9-14-28(25-10-4-3-5-11-25)33-34-29-15-6-7-18-31-29/h3-8,10-13,15,18,22-24H,9,14,16-17,19-21H2,1-2H3,(H,31,34)(H,32,36)/b33-28-