N-[(1S)-7-oxidanylidene-1-(5-phenyl-1H-imidazol-2-yl)octyl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[(1S)-7-oxidanylidene-1-(5-phenyl-1H-imidazol-2-yl)octyl]-3-piperidin-1-yl-propanamide Openeye Name: N-[(1S)-7-oxo-1-(5-phenyl-1H-imidazol-2-yl)octyl]-3-(1-piperidyl)propanamide CAS Name: N-[(1S)-7-oxo-1-(5-phenyl-1H-imidazol-2-yl)octyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[(1S)-7-oxo-1-(5-phenyl-1H-imidazol-2-yl)octyl]-3-piperidin-1-ylpropanamide Traditional Name: N-[(1S)-7-keto-1-(5-phenyl-1H-imidazol-2-yl)octyl]-3-piperidino-propionamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCC(C1=NC=C(N1)C2=CC=CC=C2)NC(=O)CCN3CCCCC3

Isomeric SMILES

CC(=O)CCCCC[C@@H](C1=NC=C(N1)C2=CC=CC=C2)NC(=O)CCN3CCCCC3

InChI

InChI=1S/C25H36N4O2/c1-20(30)11-5-2-8-14-22(27-24(31)15-18-29-16-9-4-10-17-29)25-26-19-23(28-25)21-12-6-3-7-13-21/h3,6-7,12-13,19,22H,2,4-5,8-11,14-18H2,1H3,(H,26,28)(H,27,31)/t22-/m0/s1