N-[(1-prop-2-enylpiperidin-3-yl)methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide

Systemtic Name: N-[(1-prop-2-enylpiperidin-3-yl)methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide Openeye Name: N-[(1-allyl-3-piperidyl)methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide CAS Name: 6-[(1-oxo-3,3,3-triphenylpropyl)amino]-N-[(1-prop-2-enyl-3-piperidinyl)methyl]hexanamide IUPAC Name: N-[(1-prop-2-enylpiperidin-3-yl)methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide Traditional Name: N-[(1-allyl-3-piperidyl)methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide Formula: C36H45N3O2 MolecularWeight: 551.7614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC(C1)CNC(=O)CCCCCNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1CCCC(C1)CNC(=O)CCCCCNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H45N3O2/c1-2-25-39-26-15-16-30(29-39)28-38-34(40)23-13-6-14-24-37-35(41)27-36(31-17-7-3-8-18-31,32-19-9-4-10-20-32)33-21-11-5-12-22-33/h2-5,7-12,17-22,30H,1,6,13-16,23-29H2,(H,37,41)(H,38,40)