N-chrysen-6-yl-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: N-chrysen-6-yl-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: N-chrysen-6-yl-4-oxo-4-(1-piperidyl)butanamide CAS Name: N-(6-chrysenyl)-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: N-chrysen-6-yl-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: N-chrysen-6-yl-4-keto-4-piperidino-butyramide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCC(=O)NC2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52

Isomeric SMILES

C1CCN(CC1)C(=O)CCC(=O)NC2=CC3=C(C=CC4=CC=CC=C43)C5=CC=CC=C52

InChI

InChI=1S/C27H26N2O2/c30-26(14-15-27(31)29-16-6-1-7-17-29)28-25-18-24-20-9-3-2-8-19(20)12-13-22(24)21-10-4-5-11-23(21)25/h2-5,8-13,18H,1,6-7,14-17H2,(H,28,30)